N-[2-methyl-5-(2-methylpropanoylamino)phenyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide

Systemtic Name: N-[2-methyl-5-(2-methylpropanoylamino)phenyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-[2-methyl-5-(2-methylpropanoylamino)phenyl]-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-[2-methyl-5-[(2-methyl-1-oxopropyl)amino]phenyl]-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-[2-methyl-5-(2-methylpropanoylamino)phenyl]-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: N-[5-(isobutyrylamino)-2-methyl-phenyl]-4-keto-4-(4-propoxyphenyl)butyramide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=C(C=CC(=C2)NC(=O)C(C)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=C(C=CC(=C2)NC(=O)C(C)C)C

InChI

InChI=1S/C24H30N2O4/c1-5-14-30-20-10-7-18(8-11-20)22(27)12-13-23(28)26-21-15-19(9-6-17(21)4)25-24(29)16(2)3/h6-11,15-16H,5,12-14H2,1-4H3,(H,25,29)(H,26,28)