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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CC=C3OC

InChI

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