2-(2-azanylphenoxy)-N-(3-chloranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-(2-aminophenoxy)-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-(2-aminophenoxy)-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-(2-aminophenoxy)-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-(2-aminophenoxy)-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2N)Cl

InChI

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