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

Systemtic Name: N-[4-(2-methylpropanoylamino)phenyl]-4-oxidanylidene-4-(4-pentoxyphenyl)butanamide Openeye Name: N-[4-(2-methylpropanoylamino)phenyl]-4-oxo-4-(4-pentoxyphenyl)butanamide CAS Name: N-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-4-oxo-4-(4-pentoxyphenyl)butanamide IUPAC Name: N-[4-(2-methylpropanoylamino)phenyl]-4-oxo-4-(4-pentoxyphenyl)butanamide Traditional Name: 4-(4-amoxyphenyl)-N-[4-(isobutyrylamino)phenyl]-4-keto-butyramide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)NC(=O)C(C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)NC(=O)C(C)C

InChI

InChI=1S/C25H32N2O4/c1-4-5-6-17-31-22-13-7-19(8-14-22)23(28)15-16-24(29)26-20-9-11-21(12-10-20)27-25(30)18(2)3/h7-14,18H,4-6,15-17H2,1-3H3,(H,26,29)(H,27,30)