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2-[[2-[(2,4-dimethylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propan-2-yl-ethanamide

2-[[2-[(2,4-dimethylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name:2-[[2-[(2,4-dimethylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propan-2-yl-ethanamide
Openeye Name:2-[[2-[(2,4-dimethylphenyl)methyl-methyl-amino]-2-oxo-ethyl]-methyl-amino]-N-isopropyl-acetamide
CAS Name:2-[[2-[(2,4-dimethylphenyl)methyl-methylamino]-2-oxoethyl]-methylamino]-N-propan-2-ylacetamide
IUPAC Name:2-[[2-[(2,4-dimethylphenyl)methyl-methylamino]-2-oxoethyl]-methylamino]-N-propan-2-ylacetamide
Traditional Name:2-[[2-[(2,4-dimethylbenzyl)-methyl-amino]-2-keto-ethyl]-methyl-amino]-N-isopropyl-acetamide
Formula: C18H29N3O2
MolecularWeight: 319.44176
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)CN(C)CC(=O)NC(C)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)CN(C)CC(=O)NC(C)C)C


InChI

InChI=1S/C18H29N3O2/c1-13(2)19-17(22)11-20(5)12-18(23)21(6)10-16-8-7-14(3)9-15(16)4/h7-9,13H,10-12H2,1-6H3,(H,19,22)


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