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

Systemtic Name: N-(4-ethoxyphenyl)-2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]benzamide Traditional Name: 2-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-N-p-phenetyl-benzamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=CC(=C3)C)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=CC(=C3)C)C(C)C

InChI

InChI=1S/C27H30N2O4/c1-5-32-21-13-11-20(12-14-21)28-27(31)23-8-6-7-9-24(23)29-26(30)17-33-25-16-19(4)10-15-22(25)18(2)3/h6-16,18H,5,17H2,1-4H3,(H,28,31)(H,29,30)