4-[1-(4-ethylphenyl)propylamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(CC)NC2=CC=C(C=C2)C(=O)N
Isomeric SMILES
CCC1=CC=C(C=C1)C(CC)NC2=CC=C(C=C2)C(=O)N
InChI
InChI=1S/C18H22N2O/c1-3-13-5-7-14(8-6-13)17(4-2)20-16-11-9-15(10-12-16)18(19)21/h5-12,17,20H,3-4H2,1-2H3,(H2,19,21)
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
- 1-(4-ethylphenyl)-N2,N2-dipropyl-propane-1,2-diamine
- N-[1-(4-ethylphenyl)propyl]-3-methyl-butan-1-amine
- N-[1-(4-ethylphenyl)propyl]-4-propan-2-yl-aniline
- 1-(4-ethylphenyl)-N-[2-(2-fluorophenyl)ethyl]propan-1-amine
- 1-(4-ethylphenyl)-N2,N2-dimethyl-propane-1,2-diamine
- N2-butyl-1-(4-ethylphenyl)-N2-methyl-propane-1,2-diamine
- 3,4-bis(chloranyl)-N-[1-(4-ethylphenyl)propyl]aniline
- N-[1-(4-ethylphenyl)propyl]-2,3-dihydro-1H-inden-5-amine
- 5-chloranyl-N-[1-(4-ethylphenyl)propyl]-2-methoxy-aniline
- 2-(3-azanyl-6-fluoranyl-2-oxidanylidene-3H-indol-1-yl)-N-ethyl-N-methyl-ethanamide
