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2-(dimethylamino)-4-methyl-N-[2-methyl-1-[3-methylbut-2-enyl-(4-methylphenyl)amino]propan-2-yl]pentanamide

2-(dimethylamino)-4-methyl-N-[2-methyl-1-[3-methylbut-2-enyl-(4-methylphenyl)amino]propan-2-yl]pentanamide

Systemtic Name:2-(dimethylamino)-4-methyl-N-[2-methyl-1-[3-methylbut-2-enyl-(4-methylphenyl)amino]propan-2-yl]pentanamide
Openeye Name:2-(dimethylamino)-N-[1,1-dimethyl-2-[4-methyl-N-(3-methylbut-2-enyl)anilino]ethyl]-4-methyl-pentanamide
CAS Name:2-(dimethylamino)-4-methyl-N-[2-methyl-1-[4-methyl-N-(3-methylbut-2-enyl)anilino]propan-2-yl]pentanamide
IUPAC Name:2-(dimethylamino)-4-methyl-N-[2-methyl-1-[4-methyl-N-(3-methylbut-2-enyl)anilino]propan-2-yl]pentanamide
Traditional Name:2-(dimethylamino)-N-[1,1-dimethyl-2-[4-methyl-N-(3-methylbut-2-enyl)anilino]ethyl]-4-methyl-valeramide
Formula: C24H41N3O
MolecularWeight: 387.60184
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H41N3O/c1-18(2)14-15-27(21-12-10-20(5)11-13-21)17-24(6,7)25-23(28)22(26(8)9)16-19(3)4/h10-14,19,22H,15-17H2,1-9H3,(H,25,28)


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