N-[(2-methoxyphenyl)methyl]-3-(4-nitrophenoxy)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-(4-nitrophenoxy)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-3-(4-nitrophenoxy)-N-(2-thienylmethyl)propanamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-(4-nitrophenoxy)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-(4-nitrophenoxy)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-(4-nitrophenoxy)-N-o-anisyl-N-(2-thenyl)propionamide Formula: C22H22N2O5S MolecularWeight: 426.48548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)CCOC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)CCOC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H22N2O5S/c1-28-21-7-3-2-5-17(21)15-23(16-20-6-4-14-30-20)22(25)12-13-29-19-10-8-18(9-11-19)24(26)27/h2-11,14H,12-13,15-16H2,1H3