N-[1-(3,4-dimethylphenyl)ethyl]-2-(3-methyl-4-nitro-phenoxy)butanamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(3-methyl-4-nitro-phenoxy)butanamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(3-methyl-4-nitro-phenoxy)butanamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(3-methyl-4-nitrophenoxy)butanamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(3-methyl-4-nitrophenoxy)butanamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(3-methyl-4-nitro-phenoxy)butyramide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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