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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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