2-(3-methyl-4-nitro-phenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]ethanamide Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-N-[4-(morpholinomethyl)phenyl]acetamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-[4-(4-morpholinylmethyl)phenyl]acetamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide Traditional Name: 2-(3-methyl-4-nitro-phenoxy)-N-[4-(morpholinomethyl)phenyl]acetamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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