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

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-nitrophenoxy)propanamide Openeye Name: 2-(4-nitrophenoxy)-N-[1-(4-sec-butylphenyl)propyl]propanamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-nitrophenoxy)propanamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-nitrophenoxy)propanamide Traditional Name: 2-(4-nitrophenoxy)-N-[1-(4-sec-butylphenyl)propyl]propionamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H28N2O4/c1-5-15(3)17-7-9-18(10-8-17)21(6-2)23-22(25)16(4)28-20-13-11-19(12-14-20)24(26)27/h7-16,21H,5-6H2,1-4H3,(H,23,25)