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

Systemtic Name: N-(4-azanyl-2-chloranyl-phenyl)-2-(3-methoxyphenoxy)ethanamide Openeye Name: N-(4-amino-2-chloro-phenyl)-2-(3-methoxyphenoxy)acetamide CAS Name: N-(4-amino-2-chlorophenyl)-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-(4-amino-2-chlorophenyl)-2-(3-methoxyphenoxy)acetamide Traditional Name: N-(4-amino-2-chloro-phenyl)-2-(3-methoxyphenoxy)acetamide Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NC2=C(C=C(C=C2)N)Cl

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NC2=C(C=C(C=C2)N)Cl

InChI

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