N-[(4-aminocarbonylphenyl)methyl]-4-[(5-bromanylthiophen-2-yl)methoxy]-3-methoxy-N-methyl-benzamide

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-4-[(5-bromanylthiophen-2-yl)methoxy]-3-methoxy-N-methyl-benzamide Openeye Name: 4-[(5-bromo-2-thienyl)methoxy]-N-[(4-carbamoylphenyl)methyl]-3-methoxy-N-methyl-benzamide CAS Name: 4-[(5-bromo-2-thiophenyl)methoxy]-N-[(4-carbamoylphenyl)methyl]-3-methoxy-N-methylbenzamide IUPAC Name: 4-[(5-bromothiophen-2-yl)methoxy]-N-[(4-carbamoylphenyl)methyl]-3-methoxy-N-methylbenzamide Traditional Name: 4-[(5-bromo-2-thienyl)methoxy]-N-(4-carbamoylbenzyl)-3-methoxy-N-methyl-benzamide Formula: C22H21BrN2O4S MolecularWeight: 489.38214

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)C2=CC(=C(C=C2)OCC3=CC=C(S3)Br)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)C2=CC(=C(C=C2)OCC3=CC=C(S3)Br)OC

InChI

InChI=1S/C22H21BrN2O4S/c1-25(12-14-3-5-15(6-4-14)21(24)26)22(27)16-7-9-18(19(11-16)28-2)29-13-17-8-10-20(23)30-17/h3-11H,12-13H2,1-2H3,(H2,24,26)