N-(4-acetamido-3-chloranyl-phenyl)-3-(3-methylphenyl)propanamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-3-(3-methylphenyl)propanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-3-(m-tolyl)propanamide CAS Name: N-(4-acetamido-3-chlorophenyl)-3-(3-methylphenyl)propanamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-3-(3-methylphenyl)propanamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-3-(m-tolyl)propionamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCC(=O)NC2=CC(=C(C=C2)NC(=O)C)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CCC(=O)NC2=CC(=C(C=C2)NC(=O)C)Cl

InChI

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