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

Systemtic Name: 2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-(4-methylanilino)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-(4-methylanilino)-2-oxoethoxy]benzamide IUPAC Name: 2-[2-(4-methylanilino)-2-oxoethoxy]benzamide Traditional Name: 2-[2-keto-2-(p-toluidino)ethoxy]benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C16H16N2O3/c1-11-6-8-12(9-7-11)18-15(19)10-21-14-5-3-2-4-13(14)16(17)20/h2-9H,10H2,1H3,(H2,17,20)(H,18,19)