N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(5-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(5-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(5-methyl-2-nitro-phenoxy)acetamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(5-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(5-methyl-2-nitrophenoxy)acetamide Traditional Name: N-cyclopropyl-2-(5-methyl-2-nitro-phenoxy)-N-p-anisyl-acetamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)N(CC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)N(CC2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C20H22N2O5/c1-14-3-10-18(22(24)25)19(11-14)27-13-20(23)21(16-6-7-16)12-15-4-8-17(26-2)9-5-15/h3-5,8-11,16H,6-7,12-13H2,1-2H3