3-(aminomethyl)-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 3-(aminomethyl)-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 3-(aminomethyl)-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 3-(aminomethyl)-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 3-(aminomethyl)-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 3-(aminomethyl)-N-p-anisyl-benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)CN

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)CN

InChI

InChI=1S/C16H18N2O2/c1-20-15-7-5-12(6-8-15)11-18-16(19)14-4-2-3-13(9-14)10-17/h2-9H,10-11,17H2,1H3,(H,18,19)