N-[(4-methylphenyl)methyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: 4-oxo-4-(4-propoxyphenyl)-N-(p-tolylmethyl)butanamide CAS Name: N-[(4-methylphenyl)methyl]-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-[(4-methylphenyl)methyl]-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: 4-keto-N-(4-methylbenzyl)-4-(4-propoxyphenyl)butyramide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C21H25NO3/c1-3-14-25-19-10-8-18(9-11-19)20(23)12-13-21(24)22-15-17-6-4-16(2)5-7-17/h4-11H,3,12-15H2,1-2H3,(H,22,24)