N-(4-acetamido-3-methyl-phenyl)-2-(4-chloranyl-2-methyl-phenoxy)ethanamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-(4-acetamido-3-methylphenyl)-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3/c1-11-9-15(5-6-16(11)20-13(3)22)21-18(23)10-24-17-7-4-14(19)8-12(17)2/h4-9H,10H2,1-3H3,(H,20,22)(H,21,23)