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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

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