N-(3-aminophenyl)-2-(2-chloranyl-5-methyl-phenoxy)ethanamide

Systemtic Name: N-(3-aminophenyl)-2-(2-chloranyl-5-methyl-phenoxy)ethanamide Openeye Name: N-(3-aminophenyl)-2-(2-chloro-5-methyl-phenoxy)acetamide CAS Name: N-(3-aminophenyl)-2-(2-chloro-5-methylphenoxy)acetamide IUPAC Name: N-(3-aminophenyl)-2-(2-chloro-5-methylphenoxy)acetamide Traditional Name: N-(3-aminophenyl)-2-(2-chloro-5-methyl-phenoxy)acetamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)NC2=CC=CC(=C2)N

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)NC2=CC=CC(=C2)N

InChI

InChI=1S/C15H15ClN2O2/c1-10-5-6-13(16)14(7-10)20-9-15(19)18-12-4-2-3-11(17)8-12/h2-8H,9,17H2,1H3,(H,18,19)