N-(3-aminophenyl)-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide

Systemtic Name: N-(3-aminophenyl)-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide Openeye Name: N-(3-aminophenyl)-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide CAS Name: N-(3-aminophenyl)-2-(4-chloro-3,5-dimethylphenoxy)acetamide IUPAC Name: N-(3-aminophenyl)-2-(4-chloro-3,5-dimethylphenoxy)acetamide Traditional Name: N-(3-aminophenyl)-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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