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N-[[2-(dimethylamino)-5-(2-methoxyethanoylamino)phenyl]methyl]-2-methyl-N-(2-methylpropyl)propanamide

N-[[2-(dimethylamino)-5-(2-methoxyethanoylamino)phenyl]methyl]-2-methyl-N-(2-methylpropyl)propanamide

Systemtic Name:N-[[2-(dimethylamino)-5-(2-methoxyethanoylamino)phenyl]methyl]-2-methyl-N-(2-methylpropyl)propanamide
Openeye Name:N-[[2-(dimethylamino)-5-[(2-methoxyacetyl)amino]phenyl]methyl]-N-isobutyl-2-methyl-propanamide
CAS Name:N-[[2-(dimethylamino)-5-[(2-methoxy-1-oxoethyl)amino]phenyl]methyl]-2-methyl-N-(2-methylpropyl)propanamide
IUPAC Name:N-[[2-(dimethylamino)-5-[(2-methoxyacetyl)amino]phenyl]methyl]-2-methyl-N-(2-methylpropyl)propanamide
Traditional Name:N-[2-(dimethylamino)-5-[(2-methoxyacetyl)amino]benzyl]-N-isobutyl-2-methyl-propionamide
Formula: C20H33N3O3
MolecularWeight: 363.49432
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H33N3O3/c1-14(2)11-23(20(25)15(3)4)12-16-10-17(21-19(24)13-26-7)8-9-18(16)22(5)6/h8-10,14-15H,11-13H2,1-7H3,(H,21,24)


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