N-[4-(aminomethyl)phenyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[4-(aminomethyl)phenyl]-3,5-dimethoxy-benzamide Openeye Name: N-[4-(aminomethyl)phenyl]-3,5-dimethoxy-benzamide CAS Name: N-[4-(aminomethyl)phenyl]-3,5-dimethoxybenzamide IUPAC Name: N-[4-(aminomethyl)phenyl]-3,5-dimethoxybenzamide Traditional Name: N-[4-(aminomethyl)phenyl]-3,5-dimethoxy-benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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