2-[(4-ethoxyphenyl)amino]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-(4-ethoxyanilino)-N-(m-tolyl)acetamide CAS Name: 2-(4-ethoxyanilino)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(4-ethoxyanilino)-N-(3-methylphenyl)acetamide Traditional Name: N-(m-tolyl)-2-(p-phenetidino)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-3-21-16-9-7-14(8-10-16)18-12-17(20)19-15-6-4-5-13(2)11-15/h4-11,18H,3,12H2,1-2H3,(H,19,20)