N-[[3-(aminomethyl)phenyl]methyl]-4-methoxy-benzamide

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-4-methoxy-benzamide Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-4-methoxy-benzamide CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-4-methoxybenzamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-4-methoxybenzamide Traditional Name: N-[3-(aminomethyl)benzyl]-4-methoxy-benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC2=CC=CC(=C2)CN

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2=CC=CC(=C2)CN

InChI

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