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

Systemtic Name: N-(4-acetamidophenyl)-2-phenethyloxy-benzamide Openeye Name: N-(4-acetamidophenyl)-2-phenethyloxy-benzamide CAS Name: N-(4-acetamidophenyl)-2-phenethyloxybenzamide IUPAC Name: N-(4-acetamidophenyl)-2-phenethyloxybenzamide Traditional Name: N-(4-acetamidophenyl)-2-phenethyloxy-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-17(26)24-19-11-13-20(14-12-19)25-23(27)21-9-5-6-10-22(21)28-16-15-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,24,26)(H,25,27)