3-[2-(4-methoxyphenoxy)ethanoylamino]-N-methyl-N-phenyl-benzamide

Systemtic Name: 3-[2-(4-methoxyphenoxy)ethanoylamino]-N-methyl-N-phenyl-benzamide Openeye Name: 3-[[2-(4-methoxyphenoxy)acetyl]amino]-N-methyl-N-phenyl-benzamide CAS Name: 3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-N-methyl-N-phenylbenzamide IUPAC Name: 3-[[2-(4-methoxyphenoxy)acetyl]amino]-N-methyl-N-phenylbenzamide Traditional Name: 3-[[2-(4-methoxyphenoxy)acetyl]amino]-N-methyl-N-phenyl-benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22N2O4/c1-25(19-9-4-3-5-10-19)23(27)17-7-6-8-18(15-17)24-22(26)16-29-21-13-11-20(28-2)12-14-21/h3-15H,16H2,1-2H3,(H,24,26)