2-[(2,4-dichlorophenyl)methyl-methyl-amino]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[(2,4-dichlorophenyl)methyl-methyl-amino]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[(2,4-dichlorophenyl)methyl-methyl-amino]acetamide CAS Name: 2-[(2,4-dichlorophenyl)methyl-methylamino]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[(2,4-dichlorophenyl)methyl-methylamino]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[(2,4-dichlorobenzyl)-methyl-amino]acetamide Formula: C23H22Cl2N2O2 MolecularWeight: 429.33898

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=C(C=C1)Cl)Cl)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CN(CC1=C(C=C(C=C1)Cl)Cl)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22Cl2N2O2/c1-27(14-18-7-8-19(24)13-22(18)25)15-23(28)26-20-9-11-21(12-10-20)29-16-17-5-3-2-4-6-17/h2-13H,14-16H2,1H3,(H,26,28)