2-[2-(2-butan-2-ylphenoxy)ethanoyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(2-butan-2-ylphenoxy)ethanoyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[methyl-[2-(2-sec-butylphenoxy)acetyl]amino]acetamide CAS Name: 2-[[2-(2-butan-2-ylphenoxy)-1-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(2-butan-2-ylphenoxy)acetyl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: N-(3-methoxyphenyl)-2-[methyl-[2-(2-sec-butylphenoxy)acetyl]amino]acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C22H28N2O4/c1-5-16(2)19-11-6-7-12-20(19)28-15-22(26)24(3)14-21(25)23-17-9-8-10-18(13-17)27-4/h6-13,16H,5,14-15H2,1-4H3,(H,23,25)