2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-phenyl-ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-phenyl-ethanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-phenyl-acetamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-phenylacetamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-phenylacetamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-phenyl-acetamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC2=CC=CC=C2

InChI

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