N-[2,6-bis(chloranyl)phenyl]-2-[(4-ethylphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-[(4-ethylphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-[(4-ethylphenyl)methyl-methyl-amino]acetamide CAS Name: N-(2,6-dichlorophenyl)-2-[(4-ethylphenyl)methyl-methylamino]acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-[(4-ethylphenyl)methyl-methylamino]acetamide Traditional Name: N-(2,6-dichlorophenyl)-2-[(4-ethylbenzyl)-methyl-amino]acetamide Formula: C18H20Cl2N2O MolecularWeight: 351.2702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(=O)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C18H20Cl2N2O/c1-3-13-7-9-14(10-8-13)11-22(2)12-17(23)21-18-15(19)5-4-6-16(18)20/h4-10H,3,11-12H2,1-2H3,(H,21,23)