N-[[4-(methoxymethyl)phenyl]methyl]-3-(thiophen-2-ylmethoxy)benzamide

Systemtic Name: N-[[4-(methoxymethyl)phenyl]methyl]-3-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-[[4-(methoxymethyl)phenyl]methyl]-3-(2-thienylmethoxy)benzamide CAS Name: N-[[4-(methoxymethyl)phenyl]methyl]-3-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-[[4-(methoxymethyl)phenyl]methyl]-3-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-[4-(methoxymethyl)benzyl]-3-(2-thenyloxy)benzamide Formula: C21H21NO3S MolecularWeight: 367.46134

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC3=CC=CS3

Isomeric SMILES

COCC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC3=CC=CS3

InChI

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