3-bromanyl-5-methoxy-4-propoxy-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-bromanyl-5-methoxy-4-propoxy-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-bromo-5-methoxy-4-propoxy-N-(2-thienylmethyl)benzamide CAS Name: 3-bromo-5-methoxy-4-propoxy-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-bromo-5-methoxy-4-propoxy-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-bromo-5-methoxy-4-propoxy-N-(2-thenyl)benzamide Formula: C16H18BrNO3S MolecularWeight: 384.28802

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NCC2=CC=CS2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NCC2=CC=CS2)OC

InChI

InChI=1S/C16H18BrNO3S/c1-3-6-21-15-13(17)8-11(9-14(15)20-2)16(19)18-10-12-5-4-7-22-12/h4-5,7-9H,3,6,10H2,1-2H3,(H,18,19)