2-[(2-chloranyl-4-methyl-phenyl)amino]-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[(2-chloranyl-4-methyl-phenyl)amino]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(2-chloro-4-methyl-anilino)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(2-chloro-4-methylanilino)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(2-chloro-4-methylanilino)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(2-chloro-4-methyl-anilino)-N-(3,4-dimethoxyphenyl)acetamide Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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