2-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-(4-acetamidoanilino)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-(4-acetamidoanilino)-2-oxoethoxy]benzamide IUPAC Name: 2-[2-(4-acetamidoanilino)-2-oxoethoxy]benzamide Traditional Name: 2-[2-(4-acetamidoanilino)-2-keto-ethoxy]benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C17H17N3O4/c1-11(21)19-12-6-8-13(9-7-12)20-16(22)10-24-15-5-3-2-4-14(15)17(18)23/h2-9H,10H2,1H3,(H2,18,23)(H,19,21)(H,20,22)