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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-(2-methoxy-5-methylphenyl)-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: 4-keto-N-(2-methoxy-5-methyl-phenyl)-4-(4-propoxyphenyl)butyramide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO4/c1-4-13-26-17-8-6-16(7-9-17)19(23)10-12-21(24)22-18-14-15(2)5-11-20(18)25-3/h5-9,11,14H,4,10,12-13H2,1-3H3,(H,22,24)