2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-N-(4-methyl-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-N-(4-methyl-2-nitro-phenyl)ethanamide Openeye Name: 2-[(2-methoxyphenyl)methyl-(2-thienylmethyl)amino]-N-(4-methyl-2-nitro-phenyl)acetamide CAS Name: 2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-N-(4-methyl-2-nitrophenyl)acetamide IUPAC Name: 2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-N-(4-methyl-2-nitrophenyl)acetamide Traditional Name: N-(4-methyl-2-nitro-phenyl)-2-[o-anisyl(2-thenyl)amino]acetamide Formula: C22H23N3O4S MolecularWeight: 425.50072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN(CC2=CC=CC=C2OC)CC3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN(CC2=CC=CC=C2OC)CC3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C22H23N3O4S/c1-16-9-10-19(20(12-16)25(27)28)23-22(26)15-24(14-18-7-5-11-30-18)13-17-6-3-4-8-21(17)29-2/h3-12H,13-15H2,1-2H3,(H,23,26)