N-(5-acetamido-2-methoxy-phenyl)-3-(2-chlorophenyl)propanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-(2-chlorophenyl)propanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-(2-chlorophenyl)propanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-(2-chlorophenyl)propanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-(2-chlorophenyl)propanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-(2-chlorophenyl)propionamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN2O3/c1-12(22)20-14-8-9-17(24-2)16(11-14)21-18(23)10-7-13-5-3-4-6-15(13)19/h3-6,8-9,11H,7,10H2,1-2H3,(H,20,22)(H,21,23)