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

Systemtic Name: N-(3-acetamidophenyl)-4-phenethyloxy-benzamide Openeye Name: N-(3-acetamidophenyl)-4-phenethyloxy-benzamide CAS Name: N-(3-acetamidophenyl)-4-phenethyloxybenzamide IUPAC Name: N-(3-acetamidophenyl)-4-phenethyloxybenzamide Traditional Name: N-(3-acetamidophenyl)-4-phenethyloxy-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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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

Isomeric SMILES

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

InChI

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