N-(2-chlorophenyl)-2-[methyl-[2-(3-propan-2-ylphenoxy)ethanoyl]amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[methyl-[2-(3-propan-2-ylphenoxy)ethanoyl]amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[[2-(3-isopropylphenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[methyl-[1-oxo-2-(3-propan-2-ylphenoxy)ethyl]amino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[methyl-[2-(3-propan-2-ylphenoxy)acetyl]amino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[[2-(3-isopropylphenoxy)acetyl]-methyl-amino]acetamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OCC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)C1=CC(=CC=C1)OCC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C20H23ClN2O3/c1-14(2)15-7-6-8-16(11-15)26-13-20(25)23(3)12-19(24)22-18-10-5-4-9-17(18)21/h4-11,14H,12-13H2,1-3H3,(H,22,24)