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

Systemtic Name: 2-[2-(4-methoxyphenoxy)propanoylamino]-N-phenyl-benzamide Openeye Name: 2-[2-(4-methoxyphenoxy)propanoylamino]-N-phenyl-benzamide CAS Name: 2-[[2-(4-methoxyphenoxy)-1-oxopropyl]amino]-N-phenylbenzamide IUPAC Name: 2-[2-(4-methoxyphenoxy)propanoylamino]-N-phenylbenzamide Traditional Name: 2-[2-(4-methoxyphenoxy)propanoylamino]-N-phenyl-benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22N2O4/c1-16(29-19-14-12-18(28-2)13-15-19)22(26)25-21-11-7-6-10-20(21)23(27)24-17-8-4-3-5-9-17/h3-16H,1-2H3,(H,24,27)(H,25,26)