4-oxidanylidene-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]-4-(4-propoxyphenyl)butanamide

Systemtic Name: 4-oxidanylidene-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]-4-(4-propoxyphenyl)butanamide Openeye Name: N-[[4-(isopropylcarbamoylamino)phenyl]methyl]-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: 4-oxo-N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]-4-(4-propoxyphenyl)butanamide IUPAC Name: 4-oxo-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]-4-(4-propoxyphenyl)butanamide Traditional Name: N-[4-(isopropylcarbamoylamino)benzyl]-4-keto-4-(4-propoxyphenyl)butyramide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC=C(C=C2)NC(=O)NC(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC=C(C=C2)NC(=O)NC(C)C

InChI

InChI=1S/C24H31N3O4/c1-4-15-31-21-11-7-19(8-12-21)22(28)13-14-23(29)25-16-18-5-9-20(10-6-18)27-24(30)26-17(2)3/h5-12,17H,4,13-16H2,1-3H3,(H,25,29)(H2,26,27,30)