3-bromanyl-5-ethoxy-4-methoxy-N-[(1R)-1-thiophen-2-ylethyl]benzamide

Systemtic Name: 3-bromanyl-5-ethoxy-4-methoxy-N-[(1R)-1-thiophen-2-ylethyl]benzamide Openeye Name: 3-bromo-5-ethoxy-4-methoxy-N-[(1R)-1-(2-thienyl)ethyl]benzamide CAS Name: 3-bromo-5-ethoxy-4-methoxy-N-[(1R)-1-thiophen-2-ylethyl]benzamide IUPAC Name: 3-bromo-5-ethoxy-4-methoxy-N-[(1R)-1-thiophen-2-ylethyl]benzamide Traditional Name: 3-bromo-5-ethoxy-4-methoxy-N-[(1R)-1-(2-thienyl)ethyl]benzamide Formula: C16H18BrNO3S MolecularWeight: 384.28802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)NC(C)C2=CC=CS2)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)N[C@H](C)C2=CC=CS2)Br)OC

InChI

InChI=1S/C16H18BrNO3S/c1-4-21-13-9-11(8-12(17)15(13)20-3)16(19)18-10(2)14-6-5-7-22-14/h5-10H,4H2,1-3H3,(H,18,19)/t10-/m1/s1