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

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-4-ethoxy-benzamide Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-4-ethoxy-benzamide CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-4-ethoxybenzamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-4-ethoxybenzamide Traditional Name: N-[3-(aminomethyl)benzyl]-4-ethoxy-benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC2=CC=CC(=C2)CN

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC2=CC=CC(=C2)CN

InChI

InChI=1S/C17H20N2O2/c1-2-21-16-8-6-15(7-9-16)17(20)19-12-14-5-3-4-13(10-14)11-18/h3-10H,2,11-12,18H2,1H3,(H,19,20)