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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-4-keto-4-(4-propoxyphenyl)butyramide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC(=O)NC2CC2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC(=O)NC2CC2

InChI

InChI=1S/C18H24N2O4/c1-2-11-24-15-7-3-13(4-8-15)16(21)9-10-17(22)19-12-18(23)20-14-5-6-14/h3-4,7-8,14H,2,5-6,9-12H2,1H3,(H,19,22)(H,20,23)