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3-[[2-(cyclohexylmethoxy)phenyl]-(3-methylbut-2-enyl)amino]-2-methyl-propanamide

3-[[2-(cyclohexylmethoxy)phenyl]-(3-methylbut-2-enyl)amino]-2-methyl-propanamide

Systemtic Name:3-[[2-(cyclohexylmethoxy)phenyl]-(3-methylbut-2-enyl)amino]-2-methyl-propanamide
Openeye Name:3-[2-(cyclohexylmethoxy)-N-(3-methylbut-2-enyl)anilino]-2-methyl-propanamide
CAS Name:3-[2-(cyclohexylmethoxy)-N-(3-methylbut-2-enyl)anilino]-2-methylpropanamide
IUPAC Name:3-[2-(cyclohexylmethoxy)-N-(3-methylbut-2-enyl)anilino]-2-methylpropanamide
Traditional Name:3-[2-(cyclohexylmethoxy)-N-(3-methylbut-2-enyl)anilino]-2-methyl-propionamide
Formula: C22H34N2O2
MolecularWeight: 358.51756
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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(CC=C(C)C)C1=CC=CC=C1OCC2CCCCC2)C(=O)N


Isomeric SMILES

CC(CN(CC=C(C)C)C1=CC=CC=C1OCC2CCCCC2)C(=O)N


InChI

InChI=1S/C22H34N2O2/c1-17(2)13-14-24(15-18(3)22(23)25)20-11-7-8-12-21(20)26-16-19-9-5-4-6-10-19/h7-8,11-13,18-19H,4-6,9-10,14-16H2,1-3H3,(H2,23,25)


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