N-(4-acetamido-3-methyl-phenyl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-(4-acetamido-3-methylphenyl)-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-4-keto-4-(4-propoxyphenyl)butyramide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-4-13-28-19-8-5-17(6-9-19)21(26)11-12-22(27)24-18-7-10-20(15(2)14-18)23-16(3)25/h5-10,14H,4,11-13H2,1-3H3,(H,23,25)(H,24,27)