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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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