N-[(5-methylthiophen-2-yl)methyl]-2-(4-nitrophenoxy)-N-phenethyl-ethanamide

Systemtic Name: N-[(5-methylthiophen-2-yl)methyl]-2-(4-nitrophenoxy)-N-phenethyl-ethanamide Openeye Name: N-[(5-methyl-2-thienyl)methyl]-2-(4-nitrophenoxy)-N-phenethyl-acetamide CAS Name: N-[(5-methyl-2-thiophenyl)methyl]-2-(4-nitrophenoxy)-N-phenethylacetamide IUPAC Name: N-[(5-methylthiophen-2-yl)methyl]-2-(4-nitrophenoxy)-N-phenethylacetamide Traditional Name: N-[(5-methyl-2-thienyl)methyl]-2-(4-nitrophenoxy)-N-phenethyl-acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H22N2O4S/c1-17-7-12-21(29-17)15-23(14-13-18-5-3-2-4-6-18)22(25)16-28-20-10-8-19(9-11-20)24(26)27/h2-12H,13-16H2,1H3