N-[4-(methylcarbamoyl)phenyl]-3-phenoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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