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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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