2-ethoxy-N-[(1R)-1-(4-methoxyphenyl)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C(=O)NC(C)C2=CC=C(C=C2)OC
Isomeric SMILES
CCOC1=CC=CC=C1C(=O)N[C@H](C)C2=CC=C(C=C2)OC
InChI
InChI=1S/C18H21NO3/c1-4-22-17-8-6-5-7-16(17)18(20)19-13(2)14-9-11-15(21-3)12-10-14/h5-13H,4H2,1-3H3,(H,19,20)/t13-/m1/s1
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
- (2R)-1-(4-methyl-1,4-diazepan-4-ium-1-yl)-2-(2-methylphenoxy)butan-1-one
- 1-(2-methoxy-5-methyl-phenyl)-3-[(1R)-1-phenylethyl]urea
- (2R)-1-(4-methyl-1,4-diazepan-1-yl)-2-(2-methylphenoxy)butan-1-one
- methyl 2-(4-propylpiperazine-1,4-diium-1-yl)ethanoate
- 5-ethyl-N-[(1R)-1-(3-methoxyphenyl)ethyl]thiophene-3-carboxamide
- 4-methoxy-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]benzamide
- N-(4-propan-2-ylphenyl)-2-(4-propylpiperazine-1,4-diium-1-yl)ethanamide
- (1R,6S)-6-[4-[(3-methoxyphenyl)methyl]piperazin-4-ium-1-yl]carbonyl-3,4-dimethyl-cyclohex-3-ene-1-carboxylate
- 4-methoxy-N-[(1R)-1-phenylpropyl]benzamide
- 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butanoate
