N-(3-benzamidophenyl)-3-bromanyl-4-(2-methylpropoxy)benzamide

Systemtic Name: N-(3-benzamidophenyl)-3-bromanyl-4-(2-methylpropoxy)benzamide Openeye Name: N-(3-benzamidophenyl)-3-bromo-4-isobutoxy-benzamide CAS Name: N-(3-benzamidophenyl)-3-bromo-4-(2-methylpropoxy)benzamide IUPAC Name: N-(3-benzamidophenyl)-3-bromo-4-(2-methylpropoxy)benzamide Traditional Name: N-(3-benzamidophenyl)-3-bromo-4-isobutoxy-benzamide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3)Br

InChI

InChI=1S/C24H23BrN2O3/c1-16(2)15-30-22-12-11-18(13-21(22)25)24(29)27-20-10-6-9-19(14-20)26-23(28)17-7-4-3-5-8-17/h3-14,16H,15H2,1-2H3,(H,26,28)(H,27,29)