2-(5-methyl-2-nitro-phenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(5-methyl-2-nitro-phenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]ethanamide Openeye Name: 2-(5-methyl-2-nitro-phenoxy)-N-[4-(morpholinomethyl)phenyl]acetamide CAS Name: 2-(5-methyl-2-nitrophenoxy)-N-[4-(4-morpholinylmethyl)phenyl]acetamide IUPAC Name: 2-(5-methyl-2-nitrophenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide Traditional Name: 2-(5-methyl-2-nitro-phenoxy)-N-[4-(morpholinomethyl)phenyl]acetamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=CC=C(C=C2)CN3CCOCC3

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=CC=C(C=C2)CN3CCOCC3

InChI

InChI=1S/C20H23N3O5/c1-15-2-7-18(23(25)26)19(12-15)28-14-20(24)21-17-5-3-16(4-6-17)13-22-8-10-27-11-9-22/h2-7,12H,8-11,13-14H2,1H3,(H,21,24)