N-[2-methyl-1-(4-propylphenyl)propyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[2-methyl-1-(4-propylphenyl)propyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[2-methyl-1-(4-propylphenyl)propyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[2-methyl-1-(4-propylphenyl)propyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[2-methyl-1-(4-propylphenyl)propyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[2-methyl-1-(4-propylphenyl)propyl]-2-(4-nitrophenoxy)acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C(C)C)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C21H26N2O4/c1-4-5-16-6-8-17(9-7-16)21(15(2)3)22-20(24)14-27-19-12-10-18(11-13-19)23(25)26/h6-13,15,21H,4-5,14H2,1-3H3,(H,22,24)