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

Systemtic Name: N-[4-(2-methylpropanoylamino)phenyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-[4-(2-methylpropanoylamino)phenyl]-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-[4-(2-methylpropanoylamino)phenyl]-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: N-[4-(isobutyrylamino)phenyl]-4-keto-4-(4-propoxyphenyl)butyramide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-4-15-29-20-11-5-17(6-12-20)21(26)13-14-22(27)24-18-7-9-19(10-8-18)25-23(28)16(2)3/h5-12,16H,4,13-15H2,1-3H3,(H,24,27)(H,25,28)