N-(4-acetamidophenyl)-5-bromanyl-2-phenethyloxy-benzamide

Systemtic Name: N-(4-acetamidophenyl)-5-bromanyl-2-phenethyloxy-benzamide Openeye Name: N-(4-acetamidophenyl)-5-bromo-2-phenethyloxy-benzamide CAS Name: N-(4-acetamidophenyl)-5-bromo-2-phenethyloxybenzamide IUPAC Name: N-(4-acetamidophenyl)-5-bromo-2-phenethyloxybenzamide Traditional Name: N-(4-acetamidophenyl)-5-bromo-2-phenethyloxy-benzamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Br)OCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Br)OCCC3=CC=CC=C3

InChI

InChI=1S/C23H21BrN2O3/c1-16(27)25-19-8-10-20(11-9-19)26-23(28)21-15-18(24)7-12-22(21)29-14-13-17-5-3-2-4-6-17/h2-12,15H,13-14H2,1H3,(H,25,27)(H,26,28)