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

Systemtic Name: 2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-(4-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-(4-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: 2-[2-(4-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: 2-[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=CC=C2C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)N

InChI

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