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

Systemtic Name: N-methoxy-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-methoxy-4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-methoxy-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-methoxy-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]-N-methoxy-benzamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NOC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NOC

InChI

InChI=1S/C17H18N2O5/c1-22-15-5-3-4-13(10-15)18-16(20)11-24-14-8-6-12(7-9-14)17(21)19-23-2/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)