N-(5-acetamido-2-methoxy-phenyl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-4-keto-4-(4-propoxyphenyl)butyramide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C22H26N2O5/c1-4-13-29-18-8-5-16(6-9-18)20(26)10-12-22(27)24-19-14-17(23-15(2)25)7-11-21(19)28-3/h5-9,11,14H,4,10,12-13H2,1-3H3,(H,23,25)(H,24,27)