2-[1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)benzamide

Systemtic Name: 2-[1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)benzamide Openeye Name: 2-[2-(4-acetamidoanilino)-1-methyl-2-oxo-ethoxy]-N-benzyl-benzamide CAS Name: 2-[1-(4-acetamidoanilino)-1-oxopropan-2-yl]oxy-N-(phenylmethyl)benzamide IUPAC Name: 2-[1-(4-acetamidoanilino)-1-oxopropan-2-yl]oxy-N-benzylbenzamide Traditional Name: 2-[2-(4-acetamidoanilino)-2-keto-1-methyl-ethoxy]-N-benzyl-benzamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O4/c1-17(24(30)28-21-14-12-20(13-15-21)27-18(2)29)32-23-11-7-6-10-22(23)25(31)26-16-19-8-4-3-5-9-19/h3-15,17H,16H2,1-2H3,(H,26,31)(H,27,29)(H,28,30)