N-[1-(4-butan-2-ylphenyl)propyl]-2-(3-methyl-4-nitro-phenoxy)propanamide

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(3-methyl-4-nitro-phenoxy)propanamide Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-N-[1-(4-sec-butylphenyl)propyl]propanamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(3-methyl-4-nitrophenoxy)propanamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(3-methyl-4-nitrophenoxy)propanamide Traditional Name: 2-(3-methyl-4-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=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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