N-(2-methylphenyl)-4-oxidanylidene-4-(4-pentoxyphenyl)butanamide

Systemtic Name: N-(2-methylphenyl)-4-oxidanylidene-4-(4-pentoxyphenyl)butanamide Openeye Name: N-(o-tolyl)-4-oxo-4-(4-pentoxyphenyl)butanamide CAS Name: N-(2-methylphenyl)-4-oxo-4-(4-pentoxyphenyl)butanamide IUPAC Name: N-(2-methylphenyl)-4-oxo-4-(4-pentoxyphenyl)butanamide Traditional Name: 4-(4-amoxyphenyl)-4-keto-N-(o-tolyl)butyramide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C22H27NO3/c1-3-4-7-16-26-19-12-10-18(11-13-19)21(24)14-15-22(25)23-20-9-6-5-8-17(20)2/h5-6,8-13H,3-4,7,14-16H2,1-2H3,(H,23,25)