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

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(4-dimethylaminophenyl)ethanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(4-dimethylaminophenyl)acetamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(4-dimethylaminophenyl)acetamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(4-dimethylaminophenyl)acetamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(4-dimethylaminophenyl)acetamide Formula: C18H22ClN3O2 MolecularWeight: 347.83918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN3O2/c1-12-9-16(17(24-4)10-15(12)19)20-11-18(23)21-13-5-7-14(8-6-13)22(2)3/h5-10,20H,11H2,1-4H3,(H,21,23)