2-(3-methyl-4-nitro-phenoxy)-N-[1-(4-methylphenyl)propyl]butanamide

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-[1-(4-methylphenyl)propyl]butanamide Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-N-[1-(p-tolyl)propyl]butanamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-[1-(4-methylphenyl)propyl]butanamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-[1-(4-methylphenyl)propyl]butanamide Traditional Name: 2-(3-methyl-4-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=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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