N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-morpholin-4-yl-4-oxidanylidene-butanamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-4-morpholino-4-oxo-butanamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-4-morpholin-4-yl-4-oxobutanamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-4-keto-N-methyl-4-morpholino-butyramide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CCC(=O)N2CCOCC2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CCC(=O)N2CCOCC2

InChI

InChI=1S/C19H27N3O4/c1-14-5-4-6-15(2)19(14)20-16(23)13-21(3)17(24)7-8-18(25)22-9-11-26-12-10-22/h4-6H,7-13H2,1-3H3,(H,20,23)