N-[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(5-acetamido-2-methoxy-anilino)-2-oxo-ethyl]benzamide CAS Name: N-[2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]benzamide IUPAC Name: N-[2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]benzamide Traditional Name: N-[2-(5-acetamido-2-methoxy-anilino)-2-keto-ethyl]benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H19N3O4/c1-12(22)20-14-8-9-16(25-2)15(10-14)21-17(23)11-19-18(24)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,19,24)(H,20,22)(H,21,23)