N-(4-azanyl-2-methyl-phenyl)-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide

Systemtic Name: N-(4-azanyl-2-methyl-phenyl)-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide Openeye Name: N-(4-amino-2-methyl-phenyl)-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide CAS Name: N-(4-amino-2-methylphenyl)-2-(4-chloro-3,5-dimethylphenoxy)acetamide IUPAC Name: N-(4-amino-2-methylphenyl)-2-(4-chloro-3,5-dimethylphenoxy)acetamide Traditional Name: N-(4-amino-2-methyl-phenyl)-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=C(C=C(C=C2)N)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=C(C=C(C=C2)N)C

InChI

InChI=1S/C17H19ClN2O2/c1-10-6-13(19)4-5-15(10)20-16(21)9-22-14-7-11(2)17(18)12(3)8-14/h4-8H,9,19H2,1-3H3,(H,20,21)