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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N(C)C2=CC=C(C=C2)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N(C)C2=CC=C(C=C2)N)Cl

InChI

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