N-methyl-2-[4-[2-(4-phenylphenoxy)ethanoylamino]phenyl]ethanamide

Systemtic Name: N-methyl-2-[4-[2-(4-phenylphenoxy)ethanoylamino]phenyl]ethanamide Openeye Name: N-methyl-2-[4-[[2-(4-phenylphenoxy)acetyl]amino]phenyl]acetamide CAS Name: N-methyl-2-[4-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]phenyl]acetamide IUPAC Name: N-methyl-2-[4-[[2-(4-phenylphenoxy)acetyl]amino]phenyl]acetamide Traditional Name: N-methyl-2-[4-[[2-(4-phenylphenoxy)acetyl]amino]phenyl]acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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