4-(3,4-dimethylphenyl)-4-oxidanylidene-N-(2-propoxyphenyl)butanamide

Systemtic Name: 4-(3,4-dimethylphenyl)-4-oxidanylidene-N-(2-propoxyphenyl)butanamide Openeye Name: 4-(3,4-dimethylphenyl)-4-oxo-N-(2-propoxyphenyl)butanamide CAS Name: 4-(3,4-dimethylphenyl)-4-oxo-N-(2-propoxyphenyl)butanamide IUPAC Name: 4-(3,4-dimethylphenyl)-4-oxo-N-(2-propoxyphenyl)butanamide Traditional Name: 4-(3,4-dimethylphenyl)-4-keto-N-(2-propoxyphenyl)butyramide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CCC(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CCC(=O)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C21H25NO3/c1-4-13-25-20-8-6-5-7-18(20)22-21(24)12-11-19(23)17-10-9-15(2)16(3)14-17/h5-10,14H,4,11-13H2,1-3H3,(H,22,24)