3-chloranyl-4-methoxy-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 3-chloranyl-4-methoxy-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 3-chloro-4-methoxy-N-(p-tolylmethyl)benzamide CAS Name: 3-chloro-4-methoxy-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 3-chloro-4-methoxy-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 3-chloro-4-methoxy-N-(4-methylbenzyl)benzamide Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C16H16ClNO2/c1-11-3-5-12(6-4-11)10-18-16(19)13-7-8-15(20-2)14(17)9-13/h3-9H,10H2,1-2H3,(H,18,19)