N-[(4-butylphenyl)-thiophen-2-yl-methyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(4-butylphenyl)-thiophen-2-yl-methyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(4-butylphenyl)-(2-thienyl)methyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(4-butylphenyl)-thiophen-2-ylmethyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(4-butylphenyl)-thiophen-2-ylmethyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(4-butylphenyl)-(2-thienyl)methyl]-2-(2-nitrophenoxy)acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H24N2O4S/c1-2-3-7-17-11-13-18(14-12-17)23(21-10-6-15-30-21)24-22(26)16-29-20-9-5-4-8-19(20)25(27)28/h4-6,8-15,23H,2-3,7,16H2,1H3,(H,24,26)