N-(5-azanyl-2-methoxy-phenyl)-2-(2-chloranylphenoxy)propanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-(2-chloranylphenoxy)propanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-(2-chlorophenoxy)propanamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-(2-chlorophenoxy)propanamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-(2-chlorophenoxy)propanamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-(2-chlorophenoxy)propionamide Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)N)OC)OC2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)N)OC)OC2=CC=CC=C2Cl

InChI

InChI=1S/C16H17ClN2O3/c1-10(22-14-6-4-3-5-12(14)17)16(20)19-13-9-11(18)7-8-15(13)21-2/h3-10H,18H2,1-2H3,(H,19,20)