2-(4-methoxyphenyl)-N-[2-oxidanylidene-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-oxidanylidene-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[2-oxo-2-[(2R)-2-phenyl-4-morpholinyl]ethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]acetamide Traditional Name: N-[2-keto-2-[(2R)-2-phenylmorpholino]ethyl]-2-(4-methoxyphenyl)acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC(=O)N2CCOC(C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCC(=O)N2CCO[C@@H](C2)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O4/c1-26-18-9-7-16(8-10-18)13-20(24)22-14-21(25)23-11-12-27-19(15-23)17-5-3-2-4-6-17/h2-10,19H,11-15H2,1H3,(H,22,24)/t19-/m0/s1