N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-4-(3,4-dimethylphenyl)-4-keto-butyramide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3/c1-11-3-4-13(9-12(11)2)15(20)7-8-16(21)18-10-17(22)19-14-5-6-14/h3-4,9,14H,5-8,10H2,1-2H3,(H,18,21)(H,19,22)