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

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-(5-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[cyclopropyl(p-tolyl)methyl]-2-(5-methyl-2-nitro-phenoxy)acetamide CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-(5-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-(5-methyl-2-nitrophenoxy)acetamide Traditional Name: N-[cyclopropyl(p-tolyl)methyl]-2-(5-methyl-2-nitro-phenoxy)acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)COC3=C(C=CC(=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(=O)COC3=C(C=CC(=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O4/c1-13-3-6-15(7-4-13)20(16-8-9-16)21-19(23)12-26-18-11-14(2)5-10-17(18)22(24)25/h3-7,10-11,16,20H,8-9,12H2,1-2H3,(H,21,23)