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N-[(2-acetamidophenyl)methyl]-N-(2-azanylcyclohexyl)-3,3-dimethyl-butanamide

N-[(2-acetamidophenyl)methyl]-N-(2-azanylcyclohexyl)-3,3-dimethyl-butanamide

Systemtic Name:N-[(2-acetamidophenyl)methyl]-N-(2-azanylcyclohexyl)-3,3-dimethyl-butanamide
Openeye Name:N-[(2-acetamidophenyl)methyl]-N-(2-aminocyclohexyl)-3,3-dimethyl-butanamide
CAS Name:N-[(2-acetamidophenyl)methyl]-N-(2-aminocyclohexyl)-3,3-dimethylbutanamide
IUPAC Name:N-[(2-acetamidophenyl)methyl]-N-(2-aminocyclohexyl)-3,3-dimethylbutanamide
Traditional Name:N-(2-acetamidobenzyl)-N-(2-aminocyclohexyl)-3,3-dimethyl-butyramide
Formula: C21H33N3O2
MolecularWeight: 359.50562
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1CN(C2CCCCC2N)C(=O)CC(C)(C)C


Isomeric SMILES

CC(=O)NC1=CC=CC=C1CN(C2CCCCC2N)C(=O)CC(C)(C)C


InChI

InChI=1S/C21H33N3O2/c1-15(25)23-18-11-7-5-9-16(18)14-24(20(26)13-21(2,3)4)19-12-8-6-10-17(19)22/h5,7,9,11,17,19H,6,8,10,12-14,22H2,1-4H3,(H,23,25)


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