N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-2-(5-phenyloxazol-2-yl)benzamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2-(5-phenyl-2-oxazolyl)benzamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Traditional Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-2-(5-phenyloxazol-2-yl)benzamide Formula: C29H29N3O4 MolecularWeight: 483.55826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC=CC=C2C3=NC=C(O3)C4=CC=CC=C4)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC=CC=C2C3=NC=C(O3)C4=CC=CC=C4)N5CCOCC5

InChI

InChI=1S/C29H29N3O4/c1-34-23-13-11-21(12-14-23)26(32-15-17-35-18-16-32)19-30-28(33)24-9-5-6-10-25(24)29-31-20-27(36-29)22-7-3-2-4-8-22/h2-14,20,26H,15-19H2,1H3,(H,30,33)/t26-/m0/s1