2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl-methyl-amino]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl-methyl-amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]-methyl-amino]-N-(2-methoxyethyl)acetamide CAS Name: 2-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]-methylamino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[[2-(4-chloro-2-methylphenoxy)acetyl]-methylamino]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]-methyl-amino]-N-(2-methoxyethyl)acetamide Formula: C15H21ClN2O4 MolecularWeight: 328.79124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)N(C)CC(=O)NCCOC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N(C)CC(=O)NCCOC

InChI

InChI=1S/C15H21ClN2O4/c1-11-8-12(16)4-5-13(11)22-10-15(20)18(2)9-14(19)17-6-7-21-3/h4-5,8H,6-7,9-10H2,1-3H3,(H,17,19)