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

Systemtic Name: N-(3-ethanoylphenyl)-2-[(4-ethoxyphenyl)amino]-2-phenyl-ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-ethoxyanilino)-2-phenyl-acetamide CAS Name: N-(3-acetylphenyl)-2-(4-ethoxyanilino)-2-phenylacetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-ethoxyanilino)-2-phenylacetamide Traditional Name: N-(3-acetylphenyl)-2-phenyl-2-(p-phenetidino)acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C24H24N2O3/c1-3-29-22-14-12-20(13-15-22)25-23(18-8-5-4-6-9-18)24(28)26-21-11-7-10-19(16-21)17(2)27/h4-16,23,25H,3H2,1-2H3,(H,26,28)