2-[(2-ethoxyphenyl)amino]-N-phenyl-ethanamide

Systemtic Name: 2-[(2-ethoxyphenyl)amino]-N-phenyl-ethanamide Openeye Name: 2-(2-ethoxyanilino)-N-phenyl-acetamide CAS Name: 2-(2-ethoxyanilino)-N-phenylacetamide IUPAC Name: 2-(2-ethoxyanilino)-N-phenylacetamide Traditional Name: 2-(o-phenetidino)-N-phenyl-acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC=C1NCC(=O)NC2=CC=CC=C2

InChI

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