N-[2-(3-methylphenoxy)ethyl]-3-(thiophen-2-ylmethoxy)benzamide

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-3-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-3-(2-thienylmethoxy)benzamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-3-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-3-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-[2-(3-methylphenoxy)ethyl]-3-(2-thenyloxy)benzamide Formula: C21H21NO3S MolecularWeight: 367.46134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)C2=CC(=CC=C2)OCC3=CC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)C2=CC(=CC=C2)OCC3=CC=CS3

InChI

InChI=1S/C21H21NO3S/c1-16-5-2-7-18(13-16)24-11-10-22-21(23)17-6-3-8-19(14-17)25-15-20-9-4-12-26-20/h2-9,12-14H,10-11,15H2,1H3,(H,22,23)