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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-(3-amino-2-methylphenyl)-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-(3-amino-2-methyl-phenyl)-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC(=C2C)N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC(=C2C)N

InChI

InChI=1S/C16H17ClN2O2/c1-10-8-12(17)6-7-15(10)21-9-16(20)19-14-5-3-4-13(18)11(14)2/h3-8H,9,18H2,1-2H3,(H,19,20)