N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-2-(4-phenylphenyl)acetamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C27H30N2O3/c1-31-25-13-11-24(12-14-25)26(29-15-17-32-18-16-29)20-28-27(30)19-21-7-9-23(10-8-21)22-5-3-2-4-6-22/h2-14,26H,15-20H2,1H3,(H,28,30)/t26-/m0/s1