3-bromanyl-5-ethoxy-4-methoxy-N-methyl-N-[(3-methylthiophen-2-yl)methyl]benzamide

Systemtic Name: 3-bromanyl-5-ethoxy-4-methoxy-N-methyl-N-[(3-methylthiophen-2-yl)methyl]benzamide Openeye Name: 3-bromo-5-ethoxy-4-methoxy-N-methyl-N-[(3-methyl-2-thienyl)methyl]benzamide CAS Name: 3-bromo-5-ethoxy-4-methoxy-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]benzamide IUPAC Name: 3-bromo-5-ethoxy-4-methoxy-N-methyl-N-[(3-methylthiophen-2-yl)methyl]benzamide Traditional Name: 3-bromo-5-ethoxy-4-methoxy-N-methyl-N-[(3-methyl-2-thienyl)methyl]benzamide Formula: C17H20BrNO3S MolecularWeight: 398.3146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)N(C)CC2=C(C=CS2)C)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)N(C)CC2=C(C=CS2)C)Br)OC

InChI

InChI=1S/C17H20BrNO3S/c1-5-22-14-9-12(8-13(18)16(14)21-4)17(20)19(3)10-15-11(2)6-7-23-15/h6-9H,5,10H2,1-4H3