3-(2-chloranyl-3-methoxy-phenyl)-N-(4-methylphenyl)propanamide

Systemtic Name: 3-(2-chloranyl-3-methoxy-phenyl)-N-(4-methylphenyl)propanamide Openeye Name: 3-(2-chloro-3-methoxy-phenyl)-N-(p-tolyl)propanamide CAS Name: 3-(2-chloro-3-methoxyphenyl)-N-(4-methylphenyl)propanamide IUPAC Name: 3-(2-chloro-3-methoxyphenyl)-N-(4-methylphenyl)propanamide Traditional Name: 3-(2-chloro-3-methoxy-phenyl)-N-(p-tolyl)propionamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC2=C(C(=CC=C2)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC2=C(C(=CC=C2)OC)Cl

InChI

InChI=1S/C17H18ClNO2/c1-12-6-9-14(10-7-12)19-16(20)11-8-13-4-3-5-15(21-2)17(13)18/h3-7,9-10H,8,11H2,1-2H3,(H,19,20)