N-(3-azanyl-4-chloranyl-phenyl)-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-(4-methylphenoxy)ethanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-(4-methylphenoxy)acetamide CAS Name: N-(3-amino-4-chlorophenyl)-2-(4-methylphenoxy)acetamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-(4-methylphenoxy)acetamide Traditional Name: N-(3-amino-4-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=CC(=C(C=C2)Cl)N

Isomeric SMILES

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

InChI

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