N-[3,5-bis(chloranyl)phenyl]-2-[(4-ethoxyphenyl)methyl-methyl-amino]-2-phenyl-ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-[(4-ethoxyphenyl)methyl-methyl-amino]-2-phenyl-ethanamide Openeye Name: N-(3,5-dichlorophenyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]-2-phenyl-acetamide CAS Name: N-(3,5-dichlorophenyl)-2-[(4-ethoxyphenyl)methyl-methylamino]-2-phenylacetamide IUPAC Name: N-(3,5-dichlorophenyl)-2-[(4-ethoxyphenyl)methyl-methylamino]-2-phenylacetamide Traditional Name: N-(3,5-dichlorophenyl)-2-[(4-ethoxybenzyl)-methyl-amino]-2-phenyl-acetamide Formula: C24H24Cl2N2O2 MolecularWeight: 443.36556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(C2=CC=CC=C2)C(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(C2=CC=CC=C2)C(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C24H24Cl2N2O2/c1-3-30-22-11-9-17(10-12-22)16-28(2)23(18-7-5-4-6-8-18)24(29)27-21-14-19(25)13-20(26)15-21/h4-15,23H,3,16H2,1-2H3,(H,27,29)