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

Systemtic Name: 4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-(4-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: 4-[2-(4-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: 4-[2-(4-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: 4-[2-keto-2-(p-anisidino)ethoxy]benzamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4/c1-21-13-8-4-12(5-9-13)18-15(19)10-22-14-6-2-11(3-7-14)16(17)20/h2-9H,10H2,1H3,(H2,17,20)(H,18,19)