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

Systemtic Name: 2-[methyl-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)COC2=C(C=CC(=C2)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)COC2=C(C=CC(=C2)C)C(C)C

InChI

InChI=1S/C22H28N2O3/c1-15(2)19-11-8-17(4)12-20(19)27-14-22(26)24(5)13-21(25)23-18-9-6-16(3)7-10-18/h6-12,15H,13-14H2,1-5H3,(H,23,25)