N-(3-acetamidophenyl)-4-oxidanylidene-4-(4-pentoxyphenyl)butanamide

Systemtic Name: N-(3-acetamidophenyl)-4-oxidanylidene-4-(4-pentoxyphenyl)butanamide Openeye Name: N-(3-acetamidophenyl)-4-oxo-4-(4-pentoxyphenyl)butanamide CAS Name: N-(3-acetamidophenyl)-4-oxo-4-(4-pentoxyphenyl)butanamide IUPAC Name: N-(3-acetamidophenyl)-4-oxo-4-(4-pentoxyphenyl)butanamide Traditional Name: N-(3-acetamidophenyl)-4-(4-amoxyphenyl)-4-keto-butyramide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-3-4-5-15-29-21-11-9-18(10-12-21)22(27)13-14-23(28)25-20-8-6-7-19(16-20)24-17(2)26/h6-12,16H,3-5,13-15H2,1-2H3,(H,24,26)(H,25,28)