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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

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