N-(2-azanyl-5-chloranyl-phenyl)-2-(4-methylphenoxy)propanamide

Systemtic Name: N-(2-azanyl-5-chloranyl-phenyl)-2-(4-methylphenoxy)propanamide Openeye Name: N-(2-amino-5-chloro-phenyl)-2-(4-methylphenoxy)propanamide CAS Name: N-(2-amino-5-chlorophenyl)-2-(4-methylphenoxy)propanamide IUPAC Name: N-(2-amino-5-chlorophenyl)-2-(4-methylphenoxy)propanamide Traditional Name: N-(2-amino-5-chloro-phenyl)-2-(4-methylphenoxy)propionamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=C(C=CC(=C2)Cl)N

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=C(C=CC(=C2)Cl)N

InChI

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