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

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(3-methyl-4-nitro-phenoxy)butanamide Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-N-[1-(4-sec-butylphenyl)propyl]butanamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(3-methyl-4-nitrophenoxy)butanamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(3-methyl-4-nitrophenoxy)butanamide Traditional Name: 2-(3-methyl-4-nitro-phenoxy)-N-[1-(4-sec-butylphenyl)propyl]butyramide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O4/c1-6-16(4)18-9-11-19(12-10-18)21(7-2)25-24(27)23(8-3)30-20-13-14-22(26(28)29)17(5)15-20/h9-16,21,23H,6-8H2,1-5H3,(H,25,27)