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

Systemtic Name: N-[4-[2-(4-methoxyphenoxy)propanoylamino]phenyl]benzamide Openeye Name: N-[4-[2-(4-methoxyphenoxy)propanoylamino]phenyl]benzamide CAS Name: N-[4-[[2-(4-methoxyphenoxy)-1-oxopropyl]amino]phenyl]benzamide IUPAC Name: N-[4-[2-(4-methoxyphenoxy)propanoylamino]phenyl]benzamide Traditional Name: N-[4-[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=C(C=C1)NC(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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