N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-(2-methoxy-5-methyl-phenyl)-4-oxo-butanamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-(2-methoxy-5-methylphenyl)-4-oxobutanamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-(2-methoxy-5-methylphenyl)-4-oxobutanamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-4-keto-4-(2-methoxy-5-methyl-phenyl)butyramide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NCC(=O)NC2CC2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NCC(=O)NC2CC2

InChI

InChI=1S/C17H22N2O4/c1-11-3-7-15(23-2)13(9-11)14(20)6-8-16(21)18-10-17(22)19-12-4-5-12/h3,7,9,12H,4-6,8,10H2,1-2H3,(H,18,21)(H,19,22)