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2-(4-acetamidophenyl)-N-[(2-chlorophenyl)methyl]-N-methyl-ethanamide
2-(4-acetamidophenyl)-N-[(2-chlorophenyl)methyl]-N-methyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=C(C=C1)CC(=O)N(C)CC2=CC=CC=C2Cl
Isomeric SMILES
CC(=O)NC1=CC=C(C=C1)CC(=O)N(C)CC2=CC=CC=C2Cl
InChI
InChI=1S/C18H19ClN2O2/c1-13(22)20-16-9-7-14(8-10-16)11-18(23)21(2)12-15-5-3-4-6-17(15)19/h3-10H,11-12H2,1-2H3,(H,20,22)
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