3-ethoxy-4-propoxy-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-ethoxy-4-propoxy-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-ethoxy-4-propoxy-N-(2-thienylmethyl)benzamide CAS Name: 3-ethoxy-4-propoxy-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-ethoxy-4-propoxy-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-ethoxy-4-propoxy-N-(2-thenyl)benzamide Formula: C17H21NO3S MolecularWeight: 319.41854

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=CS2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=CS2)OCC

InChI

InChI=1S/C17H21NO3S/c1-3-9-21-15-8-7-13(11-16(15)20-4-2)17(19)18-12-14-6-5-10-22-14/h5-8,10-11H,3-4,9,12H2,1-2H3,(H,18,19)