N-[2-(4-chloranylphenoxy)ethyl]-2-[(2,3-dimethylphenyl)amino]-N-methyl-benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-[(2,3-dimethylphenyl)amino]-N-methyl-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2,3-dimethylanilino)-N-methyl-benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2,3-dimethylanilino)-N-methylbenzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2,3-dimethylanilino)-N-methylbenzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2,3-dimethylanilino)-N-methyl-benzamide Formula: C24H25ClN2O2 MolecularWeight: 408.9205

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)N(C)CCOC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)N(C)CCOC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C24H25ClN2O2/c1-17-7-6-10-22(18(17)2)26-23-9-5-4-8-21(23)24(28)27(3)15-16-29-20-13-11-19(25)12-14-20/h4-14,26H,15-16H2,1-3H3