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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-(3-methoxyphenoxy)ethanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-(3-methoxyphenoxy)acetamide CAS Name: N-(3-amino-4-chlorophenyl)-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-(3-methoxyphenoxy)acetamide Traditional Name: N-(3-amino-4-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=CC(=C(C=C2)Cl)N

Isomeric SMILES

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

InChI

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