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

Systemtic Name: N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-phenoxy-benzamide Openeye Name: N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-phenoxy-benzamide CAS Name: N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-phenoxybenzamide IUPAC Name: N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-phenoxybenzamide Traditional Name: N-methyl-N-[4-(methylcarbamoyl)benzyl]-3-phenoxy-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/c1-24-22(26)18-13-11-17(12-14-18)16-25(2)23(27)19-7-6-10-21(15-19)28-20-8-4-3-5-9-20/h3-15H,16H2,1-2H3,(H,24,26)