N-(3-methoxyphenyl)-2-[methyl-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]amino]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[methyl-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]amino]ethanamide Openeye Name: 2-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: N-(3-methoxyphenyl)-2-[methyl-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[methyl-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]acetamide Traditional Name: 2-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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