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

Systemtic Name: 4-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-(4-acetamidoanilino)-2-oxo-ethoxy]benzamide CAS Name: 4-[2-(4-acetamidoanilino)-2-oxoethoxy]benzamide IUPAC Name: 4-[2-(4-acetamidoanilino)-2-oxoethoxy]benzamide Traditional Name: 4-[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=C(C=C2)C(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N

InChI

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