3-[[4-[(5-bromanylthiophen-2-yl)methoxy]-3-methoxy-phenyl]carbonylamino]-N,4-dimethyl-benzamide

Systemtic Name: 3-[[4-[(5-bromanylthiophen-2-yl)methoxy]-3-methoxy-phenyl]carbonylamino]-N,4-dimethyl-benzamide Openeye Name: 3-[[4-[(5-bromo-2-thienyl)methoxy]-3-methoxy-benzoyl]amino]-N,4-dimethyl-benzamide CAS Name: 3-[[[4-[(5-bromo-2-thiophenyl)methoxy]-3-methoxyphenyl]-oxomethyl]amino]-N,4-dimethylbenzamide IUPAC Name: 3-[[4-[(5-bromothiophen-2-yl)methoxy]-3-methoxybenzoyl]amino]-N,4-dimethylbenzamide Traditional Name: 3-[[4-[(5-bromo-2-thienyl)methoxy]-3-methoxy-benzoyl]amino]-N,4-dimethyl-benzamide Formula: C22H21BrN2O4S MolecularWeight: 489.38214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21BrN2O4S/c1-13-4-5-14(21(26)24-2)10-17(13)25-22(27)15-6-8-18(19(11-15)28-3)29-12-16-7-9-20(23)30-16/h4-11H,12H2,1-3H3,(H,24,26)(H,25,27)