2-[(4-ethoxyphenyl)amino]-N-phenyl-ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-phenyl-ethanamide Openeye Name: 2-(4-ethoxyanilino)-N-phenyl-acetamide CAS Name: 2-(4-ethoxyanilino)-N-phenylacetamide IUPAC Name: 2-(4-ethoxyanilino)-N-phenylacetamide Traditional Name: N-phenyl-2-(p-phenetidino)acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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