2-[(3,4-diethoxyphenyl)amino]-2-phenyl-ethanamide

Systemtic Name: 2-[(3,4-diethoxyphenyl)amino]-2-phenyl-ethanamide Openeye Name: 2-(3,4-diethoxyanilino)-2-phenyl-acetamide CAS Name: 2-(3,4-diethoxyanilino)-2-phenylacetamide IUPAC Name: 2-(3,4-diethoxyanilino)-2-phenylacetamide Traditional Name: 2-(3,4-diethoxyanilino)-2-phenyl-acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-3-22-15-11-10-14(12-16(15)23-4-2)20-17(18(19)21)13-8-6-5-7-9-13/h5-12,17,20H,3-4H2,1-2H3,(H2,19,21)