N-[1-(4-butan-2-ylphenyl)propyl]-2-methyl-2-(4-nitrophenoxy)propanamide

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-methyl-2-(4-nitrophenoxy)propanamide Openeye Name: 2-methyl-2-(4-nitrophenoxy)-N-[1-(4-sec-butylphenyl)propyl]propanamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-methyl-2-(4-nitrophenoxy)propanamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-methyl-2-(4-nitrophenoxy)propanamide Traditional Name: 2-methyl-2-(4-nitrophenoxy)-N-[1-(4-sec-butylphenyl)propyl]propionamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4/c1-6-16(3)17-8-10-18(11-9-17)21(7-2)24-22(26)23(4,5)29-20-14-12-19(13-15-20)25(27)28/h8-16,21H,6-7H2,1-5H3,(H,24,26)