N-(3-aminophenyl)-2-(4-chloranyl-2-methyl-phenoxy)propanamide

Systemtic Name: N-(3-aminophenyl)-2-(4-chloranyl-2-methyl-phenoxy)propanamide Openeye Name: N-(3-aminophenyl)-2-(4-chloro-2-methyl-phenoxy)propanamide CAS Name: N-(3-aminophenyl)-2-(4-chloro-2-methylphenoxy)propanamide IUPAC Name: N-(3-aminophenyl)-2-(4-chloro-2-methylphenoxy)propanamide Traditional Name: N-(3-aminophenyl)-2-(4-chloro-2-methyl-phenoxy)propionamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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