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

Systemtic Name: 3-azanyl-4-methoxy-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 3-amino-4-methoxy-N-(p-tolylmethyl)benzamide CAS Name: 3-amino-4-methoxy-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 3-amino-4-methoxy-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 3-amino-4-methoxy-N-(4-methylbenzyl)benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-11-3-5-12(6-4-11)10-18-16(19)13-7-8-15(20-2)14(17)9-13/h3-9H,10,17H2,1-2H3,(H,18,19)