3-[[2-(2-methoxyphenoxy)ethanoylamino]methyl]-N-phenyl-benzamide

Systemtic Name: 3-[[2-(2-methoxyphenoxy)ethanoylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[[2-(2-methoxyphenoxy)acetyl]amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[[2-(2-methoxyphenoxy)acetyl]amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[[2-(2-methoxyphenoxy)acetyl]amino]methyl]-N-phenyl-benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-28-20-12-5-6-13-21(20)29-16-22(26)24-15-17-8-7-9-18(14-17)23(27)25-19-10-3-2-4-11-19/h2-14H,15-16H2,1H3,(H,24,26)(H,25,27)