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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=CC(=C1)N)NC(=O)COC2=CC=CC=C2Cl

InChI

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