N-(3-acetamido-4-methoxy-phenyl)-4-oxidanylidene-4-(4-pentoxyphenyl)butanamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-4-oxidanylidene-4-(4-pentoxyphenyl)butanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-4-oxo-4-(4-pentoxyphenyl)butanamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-4-oxo-4-(4-pentoxyphenyl)butanamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-4-oxo-4-(4-pentoxyphenyl)butanamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-4-(4-amoxyphenyl)-4-keto-butyramide Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O5/c1-4-5-6-15-31-20-10-7-18(8-11-20)22(28)12-14-24(29)26-19-9-13-23(30-3)21(16-19)25-17(2)27/h7-11,13,16H,4-6,12,14-15H2,1-3H3,(H,25,27)(H,26,29)