N-[3-(aminomethyl)phenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[3-(aminomethyl)phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[3-(aminomethyl)phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[3-(aminomethyl)phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-(aminomethyl)phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[3-(aminomethyl)phenyl]-3,4-dimethoxy-benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)CN)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)CN)OC

InChI

InChI=1S/C16H18N2O3/c1-20-14-7-6-12(9-15(14)21-2)16(19)18-13-5-3-4-11(8-13)10-17/h3-9H,10,17H2,1-2H3,(H,18,19)