4-oxidanylidene-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]-4-(4-propoxyphenyl)butanamide

Systemtic Name: 4-oxidanylidene-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]-4-(4-propoxyphenyl)butanamide Openeye Name: N-[(4-benzylmorpholin-2-yl)methyl]-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: 4-oxo-N-[[4-(phenylmethyl)-2-morpholinyl]methyl]-4-(4-propoxyphenyl)butanamide IUPAC Name: N-[(4-benzylmorpholin-2-yl)methyl]-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: N-[(4-benzylmorpholin-2-yl)methyl]-4-keto-4-(4-propoxyphenyl)butyramide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2CN(CCO2)CC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2CN(CCO2)CC3=CC=CC=C3

InChI

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