4-(aminomethyl)-N-[(3,4-dimethoxyphenyl)methyl]benzamide

Systemtic Name: 4-(aminomethyl)-N-[(3,4-dimethoxyphenyl)methyl]benzamide Openeye Name: 4-(aminomethyl)-N-[(3,4-dimethoxyphenyl)methyl]benzamide CAS Name: 4-(aminomethyl)-N-[(3,4-dimethoxyphenyl)methyl]benzamide IUPAC Name: 4-(aminomethyl)-N-[(3,4-dimethoxyphenyl)methyl]benzamide Traditional Name: 4-(aminomethyl)-N-veratryl-benzamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3/c1-21-15-8-5-13(9-16(15)22-2)11-19-17(20)14-6-3-12(10-18)4-7-14/h3-9H,10-11,18H2,1-2H3,(H,19,20)