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

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[phenyl(thiophen-2-yl)methyl]benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[phenyl(2-thienyl)methyl]benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[phenyl(thiophen-2-yl)methyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-[phenyl(thiophen-2-yl)methyl]benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-[phenyl(2-thienyl)methyl]benzamide Formula: C21H20BrNO3S MolecularWeight: 446.3574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC(C2=CC=CC=C2)C3=CC=CS3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC(C2=CC=CC=C2)C3=CC=CS3)OC

InChI

InChI=1S/C21H20BrNO3S/c1-3-26-20-16(22)12-15(13-17(20)25-2)21(24)23-19(18-10-7-11-27-18)14-8-5-4-6-9-14/h4-13,19H,3H2,1-2H3,(H,23,24)