N-(4-aminophenyl)-2-(2-chloranyl-5-methyl-phenoxy)propanamide

Systemtic Name: N-(4-aminophenyl)-2-(2-chloranyl-5-methyl-phenoxy)propanamide Openeye Name: N-(4-aminophenyl)-2-(2-chloro-5-methyl-phenoxy)propanamide CAS Name: N-(4-aminophenyl)-2-(2-chloro-5-methylphenoxy)propanamide IUPAC Name: N-(4-aminophenyl)-2-(2-chloro-5-methylphenoxy)propanamide Traditional Name: N-(4-aminophenyl)-2-(2-chloro-5-methyl-phenoxy)propionamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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