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N-[1-[(4-tert-butylphenyl)methyl-methyl-amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide

N-[1-[(4-tert-butylphenyl)methyl-methyl-amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide

Systemtic Name:N-[1-[(4-tert-butylphenyl)methyl-methyl-amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide
Openeye Name:N-[2-[(4-tert-butylphenyl)methyl-methyl-amino]-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide
CAS Name:N-[1-[(4-tert-butylphenyl)methyl-methylamino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide
IUPAC Name:N-[1-[(4-tert-butylphenyl)methyl-methylamino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide
Traditional Name:N-[2-[(4-tert-butylbenzyl)-methyl-amino]-2-keto-1-methyl-ethyl]-2,2-dimethyl-propionamide
Formula: C20H32N2O2
MolecularWeight: 332.48028
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H32N2O2/c1-14(21-18(24)20(5,6)7)17(23)22(8)13-15-9-11-16(12-10-15)19(2,3)4/h9-12,14H,13H2,1-8H3,(H,21,24)


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