2-(3-azanyl-2-methyl-phenoxy)-N-(3-chlorophenyl)ethanamide

Systemtic Name: 2-(3-azanyl-2-methyl-phenoxy)-N-(3-chlorophenyl)ethanamide Openeye Name: 2-(3-amino-2-methyl-phenoxy)-N-(3-chlorophenyl)acetamide CAS Name: 2-(3-amino-2-methylphenoxy)-N-(3-chlorophenyl)acetamide IUPAC Name: 2-(3-amino-2-methylphenoxy)-N-(3-chlorophenyl)acetamide Traditional Name: 2-(3-amino-2-methyl-phenoxy)-N-(3-chlorophenyl)acetamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OCC(=O)NC2=CC(=CC=C2)Cl)N

Isomeric SMILES

CC1=C(C=CC=C1OCC(=O)NC2=CC(=CC=C2)Cl)N

InChI

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