3-[2-(2-methylphenoxy)ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 3-[2-(2-methylphenoxy)ethanoylamino]-N-phenyl-benzamide Openeye Name: 3-[[2-(2-methylphenoxy)acetyl]amino]-N-phenyl-benzamide CAS Name: 3-[[2-(2-methylphenoxy)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 3-[[2-(2-methylphenoxy)acetyl]amino]-N-phenylbenzamide Traditional Name: 3-[[2-(2-methylphenoxy)acetyl]amino]-N-phenyl-benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

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