N-[2-[(2R)-2-(2,2-diphenylethyl)morpholin-4-yl]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: N-[2-[(2R)-2-(2,2-diphenylethyl)morpholin-4-yl]-2-oxidanylidene-ethyl]ethanamide Openeye Name: N-[2-[(2R)-2-(2,2-diphenylethyl)morpholin-4-yl]-2-oxo-ethyl]acetamide CAS Name: N-[2-[(2R)-2-(2,2-diphenylethyl)-4-morpholinyl]-2-oxoethyl]acetamide IUPAC Name: N-[2-[(2R)-2-(2,2-diphenylethyl)morpholin-4-yl]-2-oxoethyl]acetamide Traditional Name: N-[2-[(2R)-2-(2,2-diphenylethyl)morpholino]-2-keto-ethyl]acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)N1CCOC(C1)CC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC(=O)N1CCO[C@@H](C1)CC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-17(25)23-15-22(26)24-12-13-27-20(16-24)14-21(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-11,20-21H,12-16H2,1H3,(H,23,25)/t20-/m1/s1