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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C(C)OC2=CC=CC=C2Cl)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C(C)OC2=CC=CC=C2Cl)N

InChI

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