2-[2-(2-methoxyphenoxy)ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-(2-methoxyphenoxy)ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-phenyl-benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4/c1-27-19-13-7-8-14-20(19)28-15-21(25)24-18-12-6-5-11-17(18)22(26)23-16-9-3-2-4-10-16/h2-14H,15H2,1H3,(H,23,26)(H,24,25)