N-methyl-4-oxidanylidene-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-4-(4-propoxyphenyl)butanamide

Systemtic Name: N-methyl-4-oxidanylidene-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-4-(4-propoxyphenyl)butanamide Openeye Name: N-[2-(isopropylamino)-2-oxo-ethyl]-N-methyl-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-methyl-4-oxo-N-[2-oxo-2-(propan-2-ylamino)ethyl]-4-(4-propoxyphenyl)butanamide IUPAC Name: N-methyl-4-oxo-N-[2-oxo-2-(propan-2-ylamino)ethyl]-4-(4-propoxyphenyl)butanamide Traditional Name: N-[2-(isopropylamino)-2-keto-ethyl]-4-keto-N-methyl-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)N(C)CC(=O)NC(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)N(C)CC(=O)NC(C)C

InChI

InChI=1S/C19H28N2O4/c1-5-12-25-16-8-6-15(7-9-16)17(22)10-11-19(24)21(4)13-18(23)20-14(2)3/h6-9,14H,5,10-13H2,1-4H3,(H,20,23)