N-(3-azanyl-2-methyl-phenyl)-2-(4-chloranylphenoxy)propanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-(4-chloranylphenoxy)propanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-(4-chlorophenoxy)propanamide CAS Name: N-(3-amino-2-methylphenyl)-2-(4-chlorophenoxy)propanamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-(4-chlorophenoxy)propanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-2-(4-chlorophenoxy)propionamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C16H17ClN2O2/c1-10-14(18)4-3-5-15(10)19-16(20)11(2)21-13-8-6-12(17)7-9-13/h3-9,11H,18H2,1-2H3,(H,19,20)