N-methyl-2-[2-(4-phenylphenoxy)propanoylamino]benzamide

Systemtic Name: N-methyl-2-[2-(4-phenylphenoxy)propanoylamino]benzamide Openeye Name: N-methyl-2-[2-(4-phenylphenoxy)propanoylamino]benzamide CAS Name: N-methyl-2-[[1-oxo-2-(4-phenylphenoxy)propyl]amino]benzamide IUPAC Name: N-methyl-2-[2-(4-phenylphenoxy)propanoylamino]benzamide Traditional Name: N-methyl-2-[2-(4-phenylphenoxy)propanoylamino]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NC)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NC)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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