N-(3-acetamidophenyl)-3-bromanyl-4-phenethyloxy-benzamide

Systemtic Name: N-(3-acetamidophenyl)-3-bromanyl-4-phenethyloxy-benzamide Openeye Name: N-(3-acetamidophenyl)-3-bromo-4-phenethyloxy-benzamide CAS Name: N-(3-acetamidophenyl)-3-bromo-4-phenethyloxybenzamide IUPAC Name: N-(3-acetamidophenyl)-3-bromo-4-phenethyloxybenzamide Traditional Name: N-(3-acetamidophenyl)-3-bromo-4-phenethyloxy-benzamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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