N-[4-(aminomethyl)phenyl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[4-(aminomethyl)phenyl]-2,3-dimethoxy-benzamide Openeye Name: N-[4-(aminomethyl)phenyl]-2,3-dimethoxy-benzamide CAS Name: N-[4-(aminomethyl)phenyl]-2,3-dimethoxybenzamide IUPAC Name: N-[4-(aminomethyl)phenyl]-2,3-dimethoxybenzamide Traditional Name: N-[4-(aminomethyl)phenyl]-2,3-dimethoxy-benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2=CC=C(C=C2)CN

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2=CC=C(C=C2)CN

InChI

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