4-(4-methoxyphenyl)-N-(3-morpholin-4-yl-1-oxidanyl-1-phenyl-propan-2-yl)butanamide

Systemtic Name: 4-(4-methoxyphenyl)-N-(3-morpholin-4-yl-1-oxidanyl-1-phenyl-propan-2-yl)butanamide Openeye Name: N-[2-hydroxy-1-(morpholinomethyl)-2-phenyl-ethyl]-4-(4-methoxyphenyl)butanamide CAS Name: N-[1-hydroxy-3-(4-morpholinyl)-1-phenylpropan-2-yl]-4-(4-methoxyphenyl)butanamide IUPAC Name: N-(1-hydroxy-3-morpholin-4-yl-1-phenylpropan-2-yl)-4-(4-methoxyphenyl)butanamide Traditional Name: N-[2-hydroxy-1-(morpholinomethyl)-2-phenyl-ethyl]-4-(4-methoxyphenyl)butyramide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCC(=O)NC(CN2CCOCC2)C(C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)CCCC(=O)NC(CN2CCOCC2)C(C3=CC=CC=C3)O

InChI

InChI=1S/C24H32N2O4/c1-29-21-12-10-19(11-13-21)6-5-9-23(27)25-22(18-26-14-16-30-17-15-26)24(28)20-7-3-2-4-8-20/h2-4,7-8,10-13,22,24,28H,5-6,9,14-18H2,1H3,(H,25,27)