N-(4-benzamidophenyl)-3-bromanyl-4-propoxy-benzamide

Systemtic Name: N-(4-benzamidophenyl)-3-bromanyl-4-propoxy-benzamide Openeye Name: N-(4-benzamidophenyl)-3-bromo-4-propoxy-benzamide CAS Name: N-(4-benzamidophenyl)-3-bromo-4-propoxybenzamide IUPAC Name: N-(4-benzamidophenyl)-3-bromo-4-propoxybenzamide Traditional Name: N-(4-benzamidophenyl)-3-bromo-4-propoxy-benzamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)Br

InChI

InChI=1S/C23H21BrN2O3/c1-2-14-29-21-13-8-17(15-20(21)24)23(28)26-19-11-9-18(10-12-19)25-22(27)16-6-4-3-5-7-16/h3-13,15H,2,14H2,1H3,(H,25,27)(H,26,28)