3-methyl-2-nitro-N-phenethyl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-methyl-2-nitro-N-phenethyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-methyl-2-nitro-N-phenethyl-N-(2-thienylmethyl)benzamide CAS Name: 3-methyl-2-nitro-N-phenethyl-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-methyl-2-nitro-N-phenethyl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-methyl-2-nitro-N-phenethyl-N-(2-thenyl)benzamide Formula: C21H20N2O3S MolecularWeight: 380.4601

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)N(CCC2=CC=CC=C2)CC3=CC=CS3

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)N(CCC2=CC=CC=C2)CC3=CC=CS3

InChI

InChI=1S/C21H20N2O3S/c1-16-7-5-11-19(20(16)23(25)26)21(24)22(15-18-10-6-14-27-18)13-12-17-8-3-2-4-9-17/h2-11,14H,12-13,15H2,1H3