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

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(4-ethoxyanilino)-N-methyl-N-phenyl-acetamide CAS Name: 2-(4-ethoxyanilino)-N-methyl-N-phenylacetamide IUPAC Name: 2-(4-ethoxyanilino)-N-methyl-N-phenylacetamide Traditional Name: N-methyl-N-phenyl-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)N(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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