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(2R)-N-aminocarbonyl-2-[(2,4-dimethylphenyl)methyl-methyl-amino]propanamide

(2R)-N-aminocarbonyl-2-[(2,4-dimethylphenyl)methyl-methyl-amino]propanamide

Systemtic Name:(2R)-N-aminocarbonyl-2-[(2,4-dimethylphenyl)methyl-methyl-amino]propanamide
Openeye Name:(2R)-N-carbamoyl-2-[(2,4-dimethylphenyl)methyl-methyl-amino]propanamide
CAS Name:(2R)-N-carbamoyl-2-[(2,4-dimethylphenyl)methyl-methylamino]propanamide
IUPAC Name:(2R)-N-carbamoyl-2-[(2,4-dimethylphenyl)methyl-methylamino]propanamide
Traditional Name:(2R)-N-carbamoyl-2-[(2,4-dimethylbenzyl)-methyl-amino]propionamide
Formula: C14H21N3O2
MolecularWeight: 263.33544
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)[C@H](C)C(=O)NC(=O)N)C


InChI

InChI=1S/C14H21N3O2/c1-9-5-6-12(10(2)7-9)8-17(4)11(3)13(18)16-14(15)19/h5-7,11H,8H2,1-4H3,(H3,15,16,18,19)/t11-/m1/s1


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