N-[(3-acetamidophenyl)methyl]-4-oxidanylidene-4-(4-pentoxyphenyl)butanamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-4-oxidanylidene-4-(4-pentoxyphenyl)butanamide Openeye Name: N-[(3-acetamidophenyl)methyl]-4-oxo-4-(4-pentoxyphenyl)butanamide CAS Name: N-[(3-acetamidophenyl)methyl]-4-oxo-4-(4-pentoxyphenyl)butanamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-4-oxo-4-(4-pentoxyphenyl)butanamide Traditional Name: N-(3-acetamidobenzyl)-4-(4-amoxyphenyl)-4-keto-butyramide Formula: C24H30N2O4 MolecularWeight: 410.506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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