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

Systemtic Name: N-[2-[2-(4-methylphenoxy)ethanoylamino]phenyl]benzamide Openeye Name: N-[2-[[2-(4-methylphenoxy)acetyl]amino]phenyl]benzamide CAS Name: N-[2-[[2-(4-methylphenoxy)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[2-[[2-(4-methylphenoxy)acetyl]amino]phenyl]benzamide Traditional Name: N-[2-[[2-(4-methylphenoxy)acetyl]amino]phenyl]benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c1-16-11-13-18(14-12-16)27-15-21(25)23-19-9-5-6-10-20(19)24-22(26)17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,23,25)(H,24,26)