2-(4-azanyl-2-chloranyl-phenoxy)-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-(4-azanyl-2-chloranyl-phenoxy)-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(4-amino-2-chloro-phenoxy)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(4-amino-2-chlorophenoxy)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(4-amino-2-chlorophenoxy)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(4-amino-2-chloro-phenoxy)-N-(2-methoxyphenyl)acetamide Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)N)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)N)Cl

InChI

InChI=1S/C15H15ClN2O3/c1-20-14-5-3-2-4-12(14)18-15(19)9-21-13-7-6-10(17)8-11(13)16/h2-8H,9,17H2,1H3,(H,18,19)