2-(2-azanyl-4-chloranyl-phenoxy)-N-(3-methoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Cl)N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Cl)N

InChI

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