N-(2-azanyl-4-methoxy-phenyl)-2-(3-chloranylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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