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

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-3-(2-chlorophenyl)propanamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-3-(2-chlorophenyl)propanamide CAS Name: N-(4-acetamido-3-methylphenyl)-3-(2-chlorophenyl)propanamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-3-(2-chlorophenyl)propanamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-3-(2-chlorophenyl)propionamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCC2=CC=CC=C2Cl)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCC2=CC=CC=C2Cl)NC(=O)C

InChI

InChI=1S/C18H19ClN2O2/c1-12-11-15(8-9-17(12)20-13(2)22)21-18(23)10-7-14-5-3-4-6-16(14)19/h3-6,8-9,11H,7,10H2,1-2H3,(H,20,22)(H,21,23)