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

Systemtic Name: N-[4-(methylcarbamoyl)phenyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[4-(methylcarbamoyl)phenyl]benzamide CAS Name: N-[4-(methylcarbamoyl)phenyl]-3-phenylmethoxybenzamide IUPAC Name: N-[4-(methylcarbamoyl)phenyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[4-(methylcarbamoyl)phenyl]benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c1-23-21(25)17-10-12-19(13-11-17)24-22(26)18-8-5-9-20(14-18)27-15-16-6-3-2-4-7-16/h2-14H,15H2,1H3,(H,23,25)(H,24,26)