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

Systemtic Name: N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-[[2-(morpholinomethyl)phenyl]methyl]-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-[[2-(4-morpholinylmethyl)phenyl]methyl]-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: 4-keto-N-[2-(morpholinomethyl)benzyl]-4-(4-propoxyphenyl)butyramide Formula: C25H32N2O4 MolecularWeight: 424.53258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC=CC=C2CN3CCOCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC=CC=C2CN3CCOCC3

InChI

InChI=1S/C25H32N2O4/c1-2-15-31-23-9-7-20(8-10-23)24(28)11-12-25(29)26-18-21-5-3-4-6-22(21)19-27-13-16-30-17-14-27/h3-10H,2,11-19H2,1H3,(H,26,29)