N-methyl-4-[2-[2-(phenylmethyl)phenoxy]ethanoylamino]benzamide

Systemtic Name: N-methyl-4-[2-[2-(phenylmethyl)phenoxy]ethanoylamino]benzamide Openeye Name: 4-[[2-(2-benzylphenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: N-methyl-4-[[1-oxo-2-[2-(phenylmethyl)phenoxy]ethyl]amino]benzamide IUPAC Name: 4-[[2-(2-benzylphenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-(2-benzylphenoxy)acetyl]amino]-N-methyl-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

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