N-(5-azanyl-2-chloranyl-phenyl)-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-(5-azanyl-2-chloranyl-phenyl)-2-(4-methylphenoxy)ethanamide Openeye Name: N-(5-amino-2-chloro-phenyl)-2-(4-methylphenoxy)acetamide CAS Name: N-(5-amino-2-chlorophenyl)-2-(4-methylphenoxy)acetamide IUPAC Name: N-(5-amino-2-chlorophenyl)-2-(4-methylphenoxy)acetamide Traditional Name: N-(5-amino-2-chloro-phenyl)-2-(4-methylphenoxy)acetamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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