N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-benzamide

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-benzamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-N-ethyl-benzamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethylbenzamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethylbenzamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-N-ethyl-benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H21N3O3/c1-3-22(19(25)15-7-5-4-6-8-15)13-18(24)21-17-11-9-16(10-12-17)20-14(2)23/h4-12H,3,13H2,1-2H3,(H,20,23)(H,21,24)