N-(4-methoxyphenyl)-2-[methyl-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoyl]amino]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[methyl-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoyl]amino]ethanamide Openeye Name: 2-[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[methyl-[2-(3-methyl-4-propan-2-ylphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[methyl-[2-(3-methyl-4-propan-2-ylphenoxy)acetyl]amino]acetamide Traditional Name: 2-[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC)C(C)C

InChI

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