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

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)amino]-N-(4-dimethylaminophenyl)ethanamide Openeye Name: 2-(5-chloro-2-methyl-anilino)-N-(4-dimethylaminophenyl)acetamide CAS Name: 2-(5-chloro-2-methylanilino)-N-(4-dimethylaminophenyl)acetamide IUPAC Name: 2-(5-chloro-2-methylanilino)-N-(4-dimethylaminophenyl)acetamide Traditional Name: 2-(5-chloro-2-methyl-anilino)-N-(4-dimethylaminophenyl)acetamide Formula: C17H20ClN3O MolecularWeight: 317.8132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3O/c1-12-4-5-13(18)10-16(12)19-11-17(22)20-14-6-8-15(9-7-14)21(2)3/h4-10,19H,11H2,1-3H3,(H,20,22)