N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-4-(phenylcarbonyl)benzamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-4-(phenylcarbonyl)benzamide Openeye Name: 4-benzoyl-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]benzamide CAS Name: 4-benzoyl-N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-benzoyl-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]benzamide Traditional Name: 4-benzoyl-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]benzamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C27H28N2O4/c1-32-24-13-11-20(12-14-24)25(29-15-17-33-18-16-29)19-28-27(31)23-9-7-22(8-10-23)26(30)21-5-3-2-4-6-21/h2-14,25H,15-19H2,1H3,(H,28,31)/t25-/m0/s1