N-(2-methoxyphenyl)-4-[2-(3-methyl-5-propan-2-yl-phenoxy)ethanoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[2-(3-methyl-5-propan-2-yl-phenoxy)ethanoylamino]benzamide Openeye Name: 4-[[2-(3-isopropyl-5-methyl-phenoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: N-(2-methoxyphenyl)-4-[[2-(3-methyl-5-propan-2-ylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-(3-methyl-5-propan-2-ylphenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(3-isopropyl-5-methyl-phenoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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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=CC=C3OC)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O4/c1-17(2)20-13-18(3)14-22(15-20)32-16-25(29)27-21-11-9-19(10-12-21)26(30)28-23-7-5-6-8-24(23)31-4/h5-15,17H,16H2,1-4H3,(H,27,29)(H,28,30)