2-(5-methyl-2-nitro-phenoxy)-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]ethanamide

Systemtic Name: 2-(5-methyl-2-nitro-phenoxy)-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]ethanamide Openeye Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(5-methyl-2-nitro-phenoxy)acetamide CAS Name: 2-(5-methyl-2-nitrophenoxy)-N-[[4-(phenylmethyl)-2-morpholinyl]methyl]acetamide IUPAC Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(5-methyl-2-nitrophenoxy)acetamide Traditional Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(5-methyl-2-nitro-phenoxy)acetamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)NCC2CN(CCO2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)NCC2CN(CCO2)CC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O5/c1-16-7-8-19(24(26)27)20(11-16)29-15-21(25)22-12-18-14-23(9-10-28-18)13-17-5-3-2-4-6-17/h2-8,11,18H,9-10,12-15H2,1H3,(H,22,25)