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

Systemtic Name: 3,4-diethoxy-N-[(3-methylthiophen-2-yl)methyl]benzamide Openeye Name: 3,4-diethoxy-N-[(3-methyl-2-thienyl)methyl]benzamide CAS Name: 3,4-diethoxy-N-[(3-methyl-2-thiophenyl)methyl]benzamide IUPAC Name: 3,4-diethoxy-N-[(3-methylthiophen-2-yl)methyl]benzamide Traditional Name: 3,4-diethoxy-N-[(3-methyl-2-thienyl)methyl]benzamide Formula: C17H21NO3S MolecularWeight: 319.41854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2=C(C=CS2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2=C(C=CS2)C)OCC

InChI

InChI=1S/C17H21NO3S/c1-4-20-14-7-6-13(10-15(14)21-5-2)17(19)18-11-16-12(3)8-9-22-16/h6-10H,4-5,11H2,1-3H3,(H,18,19)