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

Systemtic Name: N-[3-(aminomethyl)phenyl]-4-ethoxy-benzamide Openeye Name: N-[3-(aminomethyl)phenyl]-4-ethoxy-benzamide CAS Name: N-[3-(aminomethyl)phenyl]-4-ethoxybenzamide IUPAC Name: N-[3-(aminomethyl)phenyl]-4-ethoxybenzamide Traditional Name: N-[3-(aminomethyl)phenyl]-4-ethoxy-benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CN

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CN

InChI

InChI=1S/C16H18N2O2/c1-2-20-15-8-6-13(7-9-15)16(19)18-14-5-3-4-12(10-14)11-17/h3-10H,2,11,17H2,1H3,(H,18,19)