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

Systemtic Name: N-(3-acetamidophenyl)-4-phenoxy-benzamide Openeye Name: N-(3-acetamidophenyl)-4-phenoxy-benzamide CAS Name: N-(3-acetamidophenyl)-4-phenoxybenzamide IUPAC Name: N-(3-acetamidophenyl)-4-phenoxybenzamide Traditional Name: N-(3-acetamidophenyl)-4-phenoxy-benzamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H18N2O3/c1-15(24)22-17-6-5-7-18(14-17)23-21(25)16-10-12-20(13-11-16)26-19-8-3-2-4-9-19/h2-14H,1H3,(H,22,24)(H,23,25)