2-(5-azanyl-2-methoxy-phenoxy)-N-(3-chlorophenyl)ethanamide

Systemtic Name: 2-(5-azanyl-2-methoxy-phenoxy)-N-(3-chlorophenyl)ethanamide Openeye Name: 2-(5-amino-2-methoxy-phenoxy)-N-(3-chlorophenyl)acetamide CAS Name: 2-(5-amino-2-methoxyphenoxy)-N-(3-chlorophenyl)acetamide IUPAC Name: 2-(5-amino-2-methoxyphenoxy)-N-(3-chlorophenyl)acetamide Traditional Name: 2-(5-amino-2-methoxy-phenoxy)-N-(3-chlorophenyl)acetamide Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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