N-[4-[2-(2-methylphenoxy)propanoylamino]phenyl]benzamide

Systemtic Name: N-[4-[2-(2-methylphenoxy)propanoylamino]phenyl]benzamide Openeye Name: N-[4-[2-(2-methylphenoxy)propanoylamino]phenyl]benzamide CAS Name: N-[4-[[2-(2-methylphenoxy)-1-oxopropyl]amino]phenyl]benzamide IUPAC Name: N-[4-[2-(2-methylphenoxy)propanoylamino]phenyl]benzamide Traditional Name: N-[4-[2-(2-methylphenoxy)propanoylamino]phenyl]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

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