N-[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide

Systemtic Name: N-[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-(3-acetamidoanilino)-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-(3-acetamidoanilino)-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-(3-acetamidoanilino)-2-oxoethyl]-4-ethoxybenzamide Traditional Name: N-[2-(3-acetamidoanilino)-2-keto-ethyl]-4-ethoxy-benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C19H21N3O4/c1-3-26-17-9-7-14(8-10-17)19(25)20-12-18(24)22-16-6-4-5-15(11-16)21-13(2)23/h4-11H,3,12H2,1-2H3,(H,20,25)(H,21,23)(H,22,24)