N-[2-(3-chlorophenyl)ethyl]-2-methyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(=O)NCCC2=CC(=CC=C2)Cl
Isomeric SMILES
CC1=CC=CC=C1C(=O)NCCC2=CC(=CC=C2)Cl
InChI
InChI=1S/C16H16ClNO/c1-12-5-2-3-8-15(12)16(19)18-10-9-13-6-4-7-14(17)11-13/h2-8,11H,9-10H2,1H3,(H,18,19)
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
- 5,6-bis(4-methoxyphenyl)-4,6-bis(oxidanylidene)-N-[3-(trifluoromethyl)phenyl]hexanamide
- 6-(4-fluorophenyl)-7-phenyl-2,3-dihydroimidazo[5,1-b][1,3]thiazol-4-ium
- ethyl 2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-1-pentyl-pyrrolo[3,2-b]quinoxaline-3-carboxylate
- 2-(4-phenoxyphenoxy)-N-(1-phenylethyl)ethanamide
- 3-[4-[bis(fluoranyl)methoxy]phenyl]-2-phenyl-N-(phenylmethyl)prop-2-enamide
- [2,4-bis(bromanyl)phenoxy]-tert-butyl-(2-chlorophenyl)imino-(9-ethylcarbazol-3-yl)-$l^{5}-phosphane
- 1-(4-chlorophenyl)sulfonyl-N-methyl-N-(phenylmethyl)pyrrolidine-2-carboxamide
- 4-(5,5-dimethyl-3-morpholin-4-yl-cyclohex-2-en-1-ylidene)-2,6-dimethyl-morpholin-4-ium
- 2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide
- N-[2,4-bis(fluoranyl)phenyl]methanamide
