N-[[3-(2-methylpropanoylamino)phenyl]methyl]-4-oxidanylidene-4-(4-pentoxyphenyl)butanamide

Systemtic Name: N-[[3-(2-methylpropanoylamino)phenyl]methyl]-4-oxidanylidene-4-(4-pentoxyphenyl)butanamide Openeye Name: N-[[3-(2-methylpropanoylamino)phenyl]methyl]-4-oxo-4-(4-pentoxyphenyl)butanamide CAS Name: N-[[3-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]-4-oxo-4-(4-pentoxyphenyl)butanamide IUPAC Name: N-[[3-(2-methylpropanoylamino)phenyl]methyl]-4-oxo-4-(4-pentoxyphenyl)butanamide Traditional Name: 4-(4-amoxyphenyl)-N-[3-(isobutyrylamino)benzyl]-4-keto-butyramide Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC(=CC=C2)NC(=O)C(C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC(=CC=C2)NC(=O)C(C)C

InChI

InChI=1S/C26H34N2O4/c1-4-5-6-16-32-23-12-10-21(11-13-23)24(29)14-15-25(30)27-18-20-8-7-9-22(17-20)28-26(31)19(2)3/h7-13,17,19H,4-6,14-16,18H2,1-3H3,(H,27,30)(H,28,31)