N-(4-methyl-3-nitro-phenyl)-2-[2-oxidanylidene-4-(phenylmethyl)morpholin-3-yl]ethanamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-[2-oxidanylidene-4-(phenylmethyl)morpholin-3-yl]ethanamide Openeye Name: 2-(4-benzyl-2-oxo-morpholin-3-yl)-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-[2-oxo-4-(phenylmethyl)-3-morpholinyl]acetamide IUPAC Name: 2-(4-benzyl-2-oxomorpholin-3-yl)-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(4-benzyl-2-keto-morpholin-3-yl)-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)OCCN2CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)OCCN2CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O5/c1-14-7-8-16(11-17(14)23(26)27)21-19(24)12-18-20(25)28-10-9-22(18)13-15-5-3-2-4-6-15/h2-8,11,18H,9-10,12-13H2,1H3,(H,21,24)