N-(4-acetamido-3-methyl-phenyl)-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-2-(4-chlorophenyl)ethanamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-2-(4-chlorophenyl)acetamide CAS Name: N-(4-acetamido-3-methylphenyl)-2-(4-chlorophenyl)acetamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-2-(4-chlorophenyl)acetamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-2-(4-chlorophenyl)acetamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=CC=C(C=C2)Cl)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=CC=C(C=C2)Cl)NC(=O)C

InChI

InChI=1S/C17H17ClN2O2/c1-11-9-15(7-8-16(11)19-12(2)21)20-17(22)10-13-3-5-14(18)6-4-13/h3-9H,10H2,1-2H3,(H,19,21)(H,20,22)