N-(2-methoxyphenyl)-4-[2-(4-methylphenyl)ethanoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[2-(4-methylphenyl)ethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-(p-tolyl)acetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[2-(4-methylphenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-(4-methylphenyl)acetyl]amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[2-(p-tolyl)acetyl]amino]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H22N2O3/c1-16-7-9-17(10-8-16)15-22(26)24-19-13-11-18(12-14-19)23(27)25-20-5-3-4-6-21(20)28-2/h3-14H,15H2,1-2H3,(H,24,26)(H,25,27)