N-(3-methoxyphenyl)-2-[2-(2-methylphenoxy)ethanoylamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)OC

InChI

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