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

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-4-(phenoxymethyl)benzamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-4-(phenoxymethyl)benzamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-4-(phenoxymethyl)benzamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-(phenoxymethyl)benzamide Traditional Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-4-(phenoxymethyl)benzamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C27H30N2O4/c1-31-24-13-11-22(12-14-24)26(29-15-17-32-18-16-29)19-28-27(30)23-9-7-21(8-10-23)20-33-25-5-3-2-4-6-25/h2-14,26H,15-20H2,1H3,(H,28,30)/t26-/m0/s1