N-[[2-(methoxymethyl)phenyl]methyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide

Systemtic Name: N-[[2-(methoxymethyl)phenyl]methyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-[[2-(methoxymethyl)phenyl]methyl]-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-[[2-(methoxymethyl)phenyl]methyl]-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-[[2-(methoxymethyl)phenyl]methyl]-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: 4-keto-N-[2-(methoxymethyl)benzyl]-4-(4-propoxyphenyl)butyramide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC=CC=C2COC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC=CC=C2COC

InChI

InChI=1S/C22H27NO4/c1-3-14-27-20-10-8-17(9-11-20)21(24)12-13-22(25)23-15-18-6-4-5-7-19(18)16-26-2/h4-11H,3,12-16H2,1-2H3,(H,23,25)