N-(2-acetamidoethyl)-2-(4-chloranyl-2-methyl-phenoxy)propanamide

Systemtic Name: N-(2-acetamidoethyl)-2-(4-chloranyl-2-methyl-phenoxy)propanamide Openeye Name: N-(2-acetamidoethyl)-2-(4-chloro-2-methyl-phenoxy)propanamide CAS Name: N-(2-acetamidoethyl)-2-(4-chloro-2-methylphenoxy)propanamide IUPAC Name: N-(2-acetamidoethyl)-2-(4-chloro-2-methylphenoxy)propanamide Traditional Name: N-(2-acetamidoethyl)-2-(4-chloro-2-methyl-phenoxy)propionamide Formula: C14H19ClN2O3 MolecularWeight: 298.76526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCCNC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCCNC(=O)C

InChI

InChI=1S/C14H19ClN2O3/c1-9-8-12(15)4-5-13(9)20-10(2)14(19)17-7-6-16-11(3)18/h4-5,8,10H,6-7H2,1-3H3,(H,16,18)(H,17,19)