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

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]ethanamide Openeye Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(2-chloro-4-nitro-phenoxy)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-[[4-(phenylmethyl)-2-morpholinyl]methyl]acetamide IUPAC Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(2-chloro-4-nitrophenoxy)acetamide Traditional Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(2-chloro-4-nitro-phenoxy)acetamide Formula: C20H22ClN3O5 MolecularWeight: 419.85878

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1CC2=CC=CC=C2)CNC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1COC(CN1CC2=CC=CC=C2)CNC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H22ClN3O5/c21-18-10-16(24(26)27)6-7-19(18)29-14-20(25)22-11-17-13-23(8-9-28-17)12-15-4-2-1-3-5-15/h1-7,10,17H,8-9,11-14H2,(H,22,25)