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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3OC

InChI

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