1-[2-(2,2-diphenylethyl)morpholin-4-yl]carbonylcyclopropane-1-carboxamide

Systemtic Name: 1-[2-(2,2-diphenylethyl)morpholin-4-yl]carbonylcyclopropane-1-carboxamide Openeye Name: 1-[2-(2,2-diphenylethyl)morpholine-4-carbonyl]cyclopropanecarboxamide CAS Name: 1-[[2-(2,2-diphenylethyl)-4-morpholinyl]-oxomethyl]-1-cyclopropanecarboxamide IUPAC Name: 1-[2-(2,2-diphenylethyl)morpholine-4-carbonyl]cyclopropane-1-carboxamide Traditional Name: 1-[2-(2,2-diphenylethyl)morpholine-4-carbonyl]cyclopropanecarboxamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C(=O)N)C(=O)N2CCOC(C2)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1(C(=O)N)C(=O)N2CCOC(C2)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O3/c24-21(26)23(11-12-23)22(27)25-13-14-28-19(16-25)15-20(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,19-20H,11-16H2,(H2,24,26)