2-(4-methyl-2-nitro-phenoxy)-N-[1-(4-methylphenyl)propyl]butanamide

Systemtic Name: 2-(4-methyl-2-nitro-phenoxy)-N-[1-(4-methylphenyl)propyl]butanamide Openeye Name: 2-(4-methyl-2-nitro-phenoxy)-N-[1-(p-tolyl)propyl]butanamide CAS Name: 2-(4-methyl-2-nitrophenoxy)-N-[1-(4-methylphenyl)propyl]butanamide IUPAC Name: 2-(4-methyl-2-nitrophenoxy)-N-[1-(4-methylphenyl)propyl]butanamide Traditional Name: 2-(4-methyl-2-nitro-phenoxy)-N-[1-(p-tolyl)propyl]butyramide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C(CC)OC2=C(C=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C(CC)OC2=C(C=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C21H26N2O4/c1-5-17(16-10-7-14(3)8-11-16)22-21(24)19(6-2)27-20-12-9-15(4)13-18(20)23(25)26/h7-13,17,19H,5-6H2,1-4H3,(H,22,24)