3-(aminomethyl)-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 3-(aminomethyl)-N-(4-ethoxyphenyl)benzamide Openeye Name: 3-(aminomethyl)-N-(4-ethoxyphenyl)benzamide CAS Name: 3-(aminomethyl)-N-(4-ethoxyphenyl)benzamide IUPAC Name: 3-(aminomethyl)-N-(4-ethoxyphenyl)benzamide Traditional Name: 3-(aminomethyl)-N-p-phenetyl-benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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