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

Systemtic Name: N-(4-chlorophenyl)-2-[methyl-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[methyl-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[methyl-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-methyl-amino]acetamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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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=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O3/c1-14(2)18-10-5-15(3)11-19(18)27-13-21(26)24(4)12-20(25)23-17-8-6-16(22)7-9-17/h5-11,14H,12-13H2,1-4H3,(H,23,25)