3-methoxy-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-methoxy-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-methoxy-N-[2-(4-methoxyanilino)-2-oxo-ethyl]benzamide CAS Name: 3-methoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]benzamide IUPAC Name: 3-methoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-3-methoxy-benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C17H18N2O4/c1-22-14-8-6-13(7-9-14)19-16(20)11-18-17(21)12-4-3-5-15(10-12)23-2/h3-10H,11H2,1-2H3,(H,18,21)(H,19,20)