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N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-5-(propanoylamino)phenyl]methyl]-2-methyl-propanamide

N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-5-(propanoylamino)phenyl]methyl]-2-methyl-propanamide

Systemtic Name:N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-5-(propanoylamino)phenyl]methyl]-2-methyl-propanamide
Openeye Name:N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-5-(propanoylamino)phenyl]methyl]-2-methyl-propanamide
CAS Name:N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-5-(1-oxopropylamino)phenyl]methyl]-2-methylpropanamide
IUPAC Name:N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-5-(propanoylamino)phenyl]methyl]-2-methylpropanamide
Traditional Name:N-(2-dimethylaminoethyl)-N-[2-(dimethylamino)-5-propionamido-benzyl]-2-methyl-propionamide
Formula: C20H34N4O2
MolecularWeight: 362.50956
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)N(C)C)CN(CCN(C)C)C(=O)C(C)C


Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)N(C)C)CN(CCN(C)C)C(=O)C(C)C


InChI

InChI=1S/C20H34N4O2/c1-8-19(25)21-17-9-10-18(23(6)7)16(13-17)14-24(12-11-22(4)5)20(26)15(2)3/h9-10,13,15H,8,11-12,14H2,1-7H3,(H,21,25)


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