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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)Cl)N

InChI

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