N-(2-methoxyphenyl)-2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl-propyl-amino]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl-propyl-amino]ethanamide Openeye Name: 2-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-propyl-amino]-N-(2-methoxyphenyl)acetamide CAS Name: N-(2-methoxyphenyl)-2-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]-propylamino]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]-propylamino]acetamide Traditional Name: 2-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-propyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C24H32N2O4 MolecularWeight: 412.52188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)COC2=C(C=CC(=C2)C)C(C)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)COC2=C(C=CC(=C2)C)C(C)C

InChI

InChI=1S/C24H32N2O4/c1-6-13-26(15-23(27)25-20-9-7-8-10-21(20)29-5)24(28)16-30-22-14-18(4)11-12-19(22)17(2)3/h7-12,14,17H,6,13,15-16H2,1-5H3,(H,25,27)