2-(4-ethylphenoxy)-N-[3-[2-(4-ethylphenoxy)ethanoylamino]-4-methyl-phenyl]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[3-[2-(4-ethylphenoxy)ethanoylamino]-4-methyl-phenyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[3-[[2-(4-ethylphenoxy)acetyl]amino]-4-methyl-phenyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[3-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]-4-methylphenyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[3-[[2-(4-ethylphenoxy)acetyl]amino]-4-methylphenyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[3-[[2-(4-ethylphenoxy)acetyl]amino]-4-methyl-phenyl]acetamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C)NC(=O)COC3=CC=C(C=C3)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C)NC(=O)COC3=CC=C(C=C3)CC

InChI

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