2-(3-aminophenyl)-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-(3-aminophenyl)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(3-aminophenyl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(3-aminophenyl)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(3-aminophenyl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(3-aminophenyl)-N-p-phenetyl-acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2=CC(=CC=C2)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2=CC(=CC=C2)N

InChI

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