N-[6-(4-chlorophenyl)-2,3-dimethyl-phenyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC1=C(C=CC(=C1C)C)C2=CC=C(C=C2)Cl
Isomeric SMILES
CCC(=O)NC1=C(C=CC(=C1C)C)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C17H18ClNO/c1-4-16(20)19-17-12(3)11(2)5-10-15(17)13-6-8-14(18)9-7-13/h5-10H,4H2,1-3H3,(H,19,20)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[5-bromanyl-2-(4-tert-butylphenyl)phenyl]propanamide
- N-[4-methyl-2,6-bis[3-(trifluoromethyloxy)phenyl]phenyl]ethanamide
- disodium [(3S,5R,7R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R,5S)-6-methyl-5-sulfonatooxy-heptan-2-yl]-3-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-7-yl] sulfate
- [(3S,5R,7R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R,5S)-6-methyl-5-sulfooxy-heptan-2-yl]-3-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-7-yl] hydrogen sulfate
- 2-(3,5-dimethylphenyl)-6-methoxy-aniline
- ditert-butyl 2-[(2S)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-propyl]-6-methyl-4-[[(2S,3S,4R,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]methyl]-1,4-dihydropyridine-3,5-dicarboxylate
- N-[5-bromanyl-2-(4-tert-butylphenyl)phenyl]ethanamide
- N-[2-(3,5-dimethylphenyl)-6-methoxy-phenyl]ethanamide
- 3-bromanyl-6-(methoxymethyl)-7,9-dimethyl-phenanthridine
- N-[(2S,3S,4R)-4-oxidanyl-3-phenylmethoxy-1-[(2S,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-octadec-5-yn-2-yl]docosanamide
