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2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-(3-methylbutylcarbamoyl)ethanamide

2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-(3-methylbutylcarbamoyl)ethanamide

Systemtic Name:2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-(3-methylbutylcarbamoyl)ethanamide
Openeye Name:2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-(isopentylcarbamoyl)acetamide
CAS Name:2-[(2,4-dimethylphenyl)methyl-methylamino]-N-[(3-methylbutylamino)-oxomethyl]acetamide
IUPAC Name:2-[(2,4-dimethylphenyl)methyl-methylamino]-N-(3-methylbutylcarbamoyl)acetamide
Traditional Name:2-[(2,4-dimethylbenzyl)-methyl-amino]-N-(isoamylcarbamoyl)acetamide
Formula: C18H29N3O2
MolecularWeight: 319.44176
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H29N3O2/c1-13(2)8-9-19-18(23)20-17(22)12-21(5)11-16-7-6-14(3)10-15(16)4/h6-7,10,13H,8-9,11-12H2,1-5H3,(H2,19,20,22,23)


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