N-[3-[2-(4-methoxyphenoxy)propanoylamino]phenyl]benzamide

Systemtic Name: N-[3-[2-(4-methoxyphenoxy)propanoylamino]phenyl]benzamide Openeye Name: N-[3-[2-(4-methoxyphenoxy)propanoylamino]phenyl]benzamide CAS Name: N-[3-[[2-(4-methoxyphenoxy)-1-oxopropyl]amino]phenyl]benzamide IUPAC Name: N-[3-[2-(4-methoxyphenoxy)propanoylamino]phenyl]benzamide Traditional Name: N-[3-[2-(4-methoxyphenoxy)propanoylamino]phenyl]benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)OC

InChI

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