N-methyl-3-[2-(3-phenylmethoxyphenyl)ethanoylamino]benzamide

Systemtic Name: N-methyl-3-[2-(3-phenylmethoxyphenyl)ethanoylamino]benzamide Openeye Name: 3-[[2-(3-benzyloxyphenyl)acetyl]amino]-N-methyl-benzamide CAS Name: N-methyl-3-[[1-oxo-2-(3-phenylmethoxyphenyl)ethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-(3-phenylmethoxyphenyl)acetyl]amino]benzamide Traditional Name: 3-[[2-(3-benzoxyphenyl)acetyl]amino]-N-methyl-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

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