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

Systemtic Name: N-(4-aminophenyl)-3-(4-chloranyl-2-methyl-phenoxy)propanamide Openeye Name: N-(4-aminophenyl)-3-(4-chloro-2-methyl-phenoxy)propanamide CAS Name: N-(4-aminophenyl)-3-(4-chloro-2-methylphenoxy)propanamide IUPAC Name: N-(4-aminophenyl)-3-(4-chloro-2-methylphenoxy)propanamide Traditional Name: N-(4-aminophenyl)-3-(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)OCCC(=O)NC2=CC=C(C=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O2/c1-11-10-12(17)2-7-15(11)21-9-8-16(20)19-14-5-3-13(18)4-6-14/h2-7,10H,8-9,18H2,1H3,(H,19,20)