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

Systemtic Name: N-[2-(2-methylpropanoylamino)ethyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-[2-(2-methylpropanoylamino)ethyl]-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-[2-(2-methylpropanoylamino)ethyl]-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: N-[2-(isobutyrylamino)ethyl]-4-keto-4-(4-propoxyphenyl)butyramide Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCCNC(=O)C(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCCNC(=O)C(C)C

InChI

InChI=1S/C19H28N2O4/c1-4-13-25-16-7-5-15(6-8-16)17(22)9-10-18(23)20-11-12-21-19(24)14(2)3/h5-8,14H,4,9-13H2,1-3H3,(H,20,23)(H,21,24)