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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC

InChI

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