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

Systemtic Name: 4-[2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]amino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-keto-2-[[2-keto-2-(p-toluidino)ethyl]-methyl-amino]ethoxy]benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)COC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)COC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C19H21N3O4/c1-13-3-7-15(8-4-13)21-17(23)11-22(2)18(24)12-26-16-9-5-14(6-10-16)19(20)25/h3-10H,11-12H2,1-2H3,(H2,20,25)(H,21,23)