N-(4-methoxyphenyl)-4-propoxy-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-propoxy-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-(4-methoxyphenyl)-4-propoxy-N-(2-thienylmethyl)benzamide CAS Name: N-(4-methoxyphenyl)-4-propoxy-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-(4-methoxyphenyl)-4-propoxy-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-(4-methoxyphenyl)-4-propoxy-N-(2-thenyl)benzamide Formula: C22H23NO3S MolecularWeight: 381.48792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23NO3S/c1-3-14-26-20-10-6-17(7-11-20)22(24)23(16-21-5-4-15-27-21)18-8-12-19(25-2)13-9-18/h4-13,15H,3,14,16H2,1-2H3