N-(4-ethoxyphenyl)-2-[2-(4-propan-2-ylphenoxy)propanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[2-(4-propan-2-ylphenoxy)propanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[2-(4-isopropylphenoxy)propanoylamino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[1-oxo-2-(4-propan-2-ylphenoxy)propyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[2-(4-propan-2-ylphenoxy)propanoylamino]benzamide Traditional Name: 2-[2-(4-isopropylphenoxy)propanoylamino]-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)C(C)OC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(C)OC3=CC=C(C=C3)C(C)C

InChI

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