3,4-diethoxy-N-[phenyl(thiophen-2-yl)methyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[phenyl(thiophen-2-yl)methyl]benzamide Openeye Name: 3,4-diethoxy-N-[phenyl(2-thienyl)methyl]benzamide CAS Name: 3,4-diethoxy-N-[phenyl(thiophen-2-yl)methyl]benzamide IUPAC Name: 3,4-diethoxy-N-[phenyl(thiophen-2-yl)methyl]benzamide Traditional Name: 3,4-diethoxy-N-[phenyl(2-thienyl)methyl]benzamide Formula: C22H23NO3S MolecularWeight: 381.48792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CS3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CS3)OCC

InChI

InChI=1S/C22H23NO3S/c1-3-25-18-13-12-17(15-19(18)26-4-2)22(24)23-21(20-11-8-14-27-20)16-9-6-5-7-10-16/h5-15,21H,3-4H2,1-2H3,(H,23,24)