4-ethyl-N-(phenylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2
Isomeric SMILES
CCC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2
InChI
InChI=1S/C16H17NO/c1-2-13-8-10-15(11-9-13)16(18)17-12-14-6-4-3-5-7-14/h3-11H,2,12H2,1H3,(H,17,18)
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
- 2-[[4-(diethylamino)phenyl]methylidene]-N,N'-bis(2-fluorophenyl)propanediamide
- 2-[4-[(Z)-2-cyano-3-oxidanylidene-3-(1,3-thiazol-2-ylamino)prop-1-enyl]phenoxy]ethanoate
- 1-[4-[bis(fluoranyl)methoxy]phenyl]carbonylpiperidine-4-carboxamide
- [3-(4-chlorophenyl)-4-(2-methylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-[(4-methoxyphenyl)methyl]-methyl-azanium
- cyclohexyl-methyl-[[2-[[3-(4-nitrophenyl)-3-oxidanylidene-propanoyl]amino]phenyl]methyl]azanium
- 5-(4-chlorophenyl)-2-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-4-(2-methylphenyl)-1,2,4-triazole-3-thione
- 4-(4-chloranyl-2-methyl-phenoxy)-N-[(4-chlorophenyl)methyl]butanamide
- 4-chloranyl-N'-[2-(4-chloranylphenoxy)ethanoyl]-3-morpholin-4-ylsulfonyl-benzohydrazide
- N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-(4-nitrophenyl)-3-oxidanylidene-propanamide
- [2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoate
