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

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-N-(2-methylphenyl)propanamide Openeye Name: 3-(3-chloro-4-methyl-phenyl)-N-(o-tolyl)propanamide CAS Name: 3-(3-chloro-4-methylphenyl)-N-(2-methylphenyl)propanamide IUPAC Name: 3-(3-chloro-4-methylphenyl)-N-(2-methylphenyl)propanamide Traditional Name: 3-(3-chloro-4-methyl-phenyl)-N-(o-tolyl)propionamide Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NC2=CC=CC=C2C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NC2=CC=CC=C2C)Cl

InChI

InChI=1S/C17H18ClNO/c1-12-7-8-14(11-15(12)18)9-10-17(20)19-16-6-4-3-5-13(16)2/h3-8,11H,9-10H2,1-2H3,(H,19,20)