N-(4-methoxyphenyl)-2-[methyl-[2-(2-methyl-5-propan-2-yl-phenoxy)ethanoyl]amino]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[methyl-[2-(2-methyl-5-propan-2-yl-phenoxy)ethanoyl]amino]ethanamide Openeye Name: 2-[[2-(5-isopropyl-2-methyl-phenoxy)acetyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[methyl-[2-(2-methyl-5-propan-2-ylphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[methyl-[2-(2-methyl-5-propan-2-ylphenoxy)acetyl]amino]acetamide Traditional Name: 2-[[2-(5-isopropyl-2-methyl-phenoxy)acetyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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