3-bromanyl-5-methoxy-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-4-phenylmethoxy-benzamide

Systemtic Name: 3-bromanyl-5-methoxy-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3-bromo-5-methoxy-N-[2-morpholino-2-(2-thienyl)ethyl]benzamide CAS Name: 3-bromo-5-methoxy-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]-4-phenylmethoxybenzamide IUPAC Name: 3-bromo-5-methoxy-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3-bromo-5-methoxy-N-[2-morpholino-2-(2-thienyl)ethyl]benzamide Formula: C25H27BrN2O4S MolecularWeight: 531.46188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCC(C2=CC=CS2)N3CCOCC3)Br)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NCC(C2=CC=CS2)N3CCOCC3)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C25H27BrN2O4S/c1-30-22-15-19(14-20(26)24(22)32-17-18-6-3-2-4-7-18)25(29)27-16-21(23-8-5-13-33-23)28-9-11-31-12-10-28/h2-8,13-15,21H,9-12,16-17H2,1H3,(H,27,29)