N-[(4-chlorophenyl)methyl]-3-(4-methylphenyl)propanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-(4-methylphenyl)propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-(p-tolyl)propanamide CAS Name: N-[(4-chlorophenyl)methyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-(4-methylphenyl)propanamide Traditional Name: N-(4-chlorobenzyl)-3-(p-tolyl)propionamide Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO/c1-13-2-4-14(5-3-13)8-11-17(20)19-12-15-6-9-16(18)10-7-15/h2-7,9-10H,8,11-12H2,1H3,(H,19,20)