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

Systemtic Name: N-[(4-methoxyphenyl)carbamoyl]-2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-[(4-methoxyphenyl)carbamoyl]-2-[(2-methoxyphenyl)methyl-(2-thienylmethyl)amino]acetamide CAS Name: N-[(4-methoxyanilino)-oxomethyl]-2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-[(4-methoxyphenyl)carbamoyl]-2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-[(4-methoxyphenyl)carbamoyl]-2-[o-anisyl(2-thenyl)amino]acetamide Formula: C23H25N3O4S MolecularWeight: 439.5273

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(=O)CN(CC2=CC=CC=C2OC)CC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(=O)CN(CC2=CC=CC=C2OC)CC3=CC=CS3

InChI

InChI=1S/C23H25N3O4S/c1-29-19-11-9-18(10-12-19)24-23(28)25-22(27)16-26(15-20-7-5-13-31-20)14-17-6-3-4-8-21(17)30-2/h3-13H,14-16H2,1-2H3,(H2,24,25,27,28)