N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-4-(4-propylphenyl)butanamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-4-(4-propylphenyl)butanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-oxo-4-(4-propylphenyl)butanamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-oxo-4-(4-propylphenyl)butanamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-oxo-4-(4-propylphenyl)butanamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-4-keto-4-(4-propylphenyl)butyramide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)CCC(=O)NCC(=O)NC2CC2

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)CCC(=O)NCC(=O)NC2CC2

InChI

InChI=1S/C18H24N2O3/c1-2-3-13-4-6-14(7-5-13)16(21)10-11-17(22)19-12-18(23)20-15-8-9-15/h4-7,15H,2-3,8-12H2,1H3,(H,19,22)(H,20,23)