(2R)-N-(diphenylmethyl)-2-morpholin-4-yl-2-(3-nitrophenyl)ethanamide

Systemtic Name: (2R)-N-(diphenylmethyl)-2-morpholin-4-yl-2-(3-nitrophenyl)ethanamide Openeye Name: (2R)-N-benzhydryl-2-morpholino-2-(3-nitrophenyl)acetamide CAS Name: (2R)-N-(diphenylmethyl)-2-(4-morpholinyl)-2-(3-nitrophenyl)acetamide IUPAC Name: (2R)-N-benzhydryl-2-morpholin-4-yl-2-(3-nitrophenyl)acetamide Traditional Name: (2R)-N-benzhydryl-2-morpholino-2-(3-nitrophenyl)acetamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(C2=CC(=CC=C2)[N+](=O)[O-])C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1[C@H](C2=CC(=CC=C2)[N+](=O)[O-])C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O4/c29-25(26-23(19-8-3-1-4-9-19)20-10-5-2-6-11-20)24(27-14-16-32-17-15-27)21-12-7-13-22(18-21)28(30)31/h1-13,18,23-24H,14-17H2,(H,26,29)/t24-/m1/s1