2-[2-(2-butan-2-ylphenoxy)ethanoylamino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 2-[2-(2-butan-2-ylphenoxy)ethanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[[2-(2-sec-butylphenoxy)acetyl]amino]benzamide CAS Name: 2-[[2-(2-butan-2-ylphenoxy)-1-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 2-[[2-(2-butan-2-ylphenoxy)acetyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: N-p-phenetyl-2-[[2-(2-sec-butylphenoxy)acetyl]amino]benzamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OCC

InChI

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