N-cyclopropyl-2-[[2-[(3,4-dichlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[[2-[(3,4-dichlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-[(3,4-dichlorophenyl)methyl-methyl-amino]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[2-[(3,4-dichlorophenyl)methyl-methylamino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-[(3,4-dichlorophenyl)methyl-methylamino]-2-oxoethyl]-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[2-[(3,4-dichlorobenzyl)-methyl-amino]-2-keto-ethyl]-methyl-amino]acetamide Formula: C16H21Cl2N3O2 MolecularWeight: 358.26284

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)Cl)C(=O)CN(C)CC(=O)NC2CC2

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)Cl)C(=O)CN(C)CC(=O)NC2CC2

InChI

InChI=1S/C16H21Cl2N3O2/c1-20(9-15(22)19-12-4-5-12)10-16(23)21(2)8-11-3-6-13(17)14(18)7-11/h3,6-7,12H,4-5,8-10H2,1-2H3,(H,19,22)