N-(3-methylphenyl)-2-[2-(4-pyridin-2-yloxyphenoxy)ethanoylamino]benzamide

Systemtic Name: N-(3-methylphenyl)-2-[2-(4-pyridin-2-yloxyphenoxy)ethanoylamino]benzamide Openeye Name: N-(m-tolyl)-2-[[2-[4-(2-pyridyloxy)phenoxy]acetyl]amino]benzamide CAS Name: N-(3-methylphenyl)-2-[[1-oxo-2-[4-(2-pyridinyloxy)phenoxy]ethyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-2-[[2-(4-pyridin-2-yloxyphenoxy)acetyl]amino]benzamide Traditional Name: N-(m-tolyl)-2-[[2-[4-(2-pyridyloxy)phenoxy]acetyl]amino]benzamide Formula: C27H23N3O4 MolecularWeight: 453.48922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4

InChI

InChI=1S/C27H23N3O4/c1-19-7-6-8-20(17-19)29-27(32)23-9-2-3-10-24(23)30-25(31)18-33-21-12-14-22(15-13-21)34-26-11-4-5-16-28-26/h2-17H,18H2,1H3,(H,29,32)(H,30,31)