N-(4-aminophenyl)-2-(3-chloranylphenoxy)-N-methyl-ethanamide

Systemtic Name: N-(4-aminophenyl)-2-(3-chloranylphenoxy)-N-methyl-ethanamide Openeye Name: N-(4-aminophenyl)-2-(3-chlorophenoxy)-N-methyl-acetamide CAS Name: N-(4-aminophenyl)-2-(3-chlorophenoxy)-N-methylacetamide IUPAC Name: N-(4-aminophenyl)-2-(3-chlorophenoxy)-N-methylacetamide Traditional Name: N-(4-aminophenyl)-2-(3-chlorophenoxy)-N-methyl-acetamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)N)C(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)N)C(=O)COC2=CC(=CC=C2)Cl

InChI

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