N-(4-methoxyphenyl)-4-[2-(3-methylphenoxy)ethanoylamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

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