N-[(5-bromanylthiophen-2-yl)methyl]-3,5-dimethoxy-N-methyl-4-phenylmethoxy-benzamide

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-3,5-dimethoxy-N-methyl-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(5-bromo-2-thienyl)methyl]-3,5-dimethoxy-N-methyl-benzamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-3,5-dimethoxy-N-methyl-4-phenylmethoxybenzamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-3,5-dimethoxy-N-methyl-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(5-bromo-2-thienyl)methyl]-3,5-dimethoxy-N-methyl-benzamide Formula: C22H22BrNO4S MolecularWeight: 476.38338

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Br)C(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

Isomeric SMILES

CN(CC1=CC=C(S1)Br)C(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C22H22BrNO4S/c1-24(13-17-9-10-20(23)29-17)22(25)16-11-18(26-2)21(19(12-16)27-3)28-14-15-7-5-4-6-8-15/h4-12H,13-14H2,1-3H3