2-[(5-chloranyl-2-methyl-phenyl)amino]-N-(3,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)amino]-N-(3,5-dimethoxyphenyl)ethanamide Openeye Name: 2-(5-chloro-2-methyl-anilino)-N-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-(5-chloro-2-methylanilino)-N-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(5-chloro-2-methylanilino)-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-(5-chloro-2-methyl-anilino)-N-(3,5-dimethoxyphenyl)acetamide Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O3/c1-11-4-5-12(18)6-16(11)19-10-17(21)20-13-7-14(22-2)9-15(8-13)23-3/h4-9,19H,10H2,1-3H3,(H,20,21)