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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCNC(=O)C2=CC=CC=C2)OCC3=CC=C(S3)Br

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCNC(=O)C2=CC=CC=C2)OCC3=CC=C(S3)Br

InChI

InChI=1S/C22H21BrN2O4S/c1-28-19-13-16(7-9-18(19)29-14-17-8-10-20(23)30-17)22(27)25-12-11-24-21(26)15-5-3-2-4-6-15/h2-10,13H,11-12,14H2,1H3,(H,24,26)(H,25,27)