2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3,4-dichlorophenyl)methyl-methyl-amino]acetamide CAS Name: 2-[(3,4-dichlorophenyl)methyl-methylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3,4-dichlorophenyl)methyl-methylamino]acetamide Traditional Name: N-benzyl-2-[(3,4-dichlorobenzyl)-methyl-amino]acetamide Formula: C17H18Cl2N2O MolecularWeight: 337.24362

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)Cl)CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)Cl)CC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H18Cl2N2O/c1-21(11-14-7-8-15(18)16(19)9-14)12-17(22)20-10-13-5-3-2-4-6-13/h2-9H,10-12H2,1H3,(H,20,22)