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

Systemtic Name: 4-[2-(2-methoxyphenoxy)ethanoylamino]-N-phenyl-benzamide Openeye Name: 4-[[2-(2-methoxyphenoxy)acetyl]amino]-N-phenyl-benzamide CAS Name: 4-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 4-[[2-(2-methoxyphenoxy)acetyl]amino]-N-phenylbenzamide Traditional Name: 4-[[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=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

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