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

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-methyl-2-nitro-phenoxy)propanamide Openeye Name: 2-(4-methyl-2-nitro-phenoxy)-N-[1-(4-sec-butylphenyl)propyl]propanamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-methyl-2-nitrophenoxy)propanamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-methyl-2-nitrophenoxy)propanamide Traditional Name: 2-(4-methyl-2-nitro-phenoxy)-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)OC2=C(C=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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