2-(1,2-benzoxazol-3-yl)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]acetamide Traditional Name: 2-indoxazen-3-yl-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CC2=NOC3=CC=CC=C32)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)CC2=NOC3=CC=CC=C32)N4CCOCC4

InChI

InChI=1S/C22H25N3O4/c1-27-17-8-6-16(7-9-17)20(25-10-12-28-13-11-25)15-23-22(26)14-19-18-4-2-3-5-21(18)29-24-19/h2-9,20H,10-15H2,1H3,(H,23,26)/t20-/m0/s1