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N-(3-aminophenyl)-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide

N-(3-aminophenyl)-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide

Systemtic Name:N-(3-aminophenyl)-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide
Openeye Name:N-(3-aminophenyl)-2-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanamide
CAS Name:N-(3-aminophenyl)-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide
IUPAC Name:N-(3-aminophenyl)-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide
Traditional Name:N-(3-aminophenyl)-2-(2,4-ditert-amylphenoxy)butyramide
Formula: C26H38N2O2
MolecularWeight: 410.59212
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)N)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC


Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)N)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC


InChI

InChI=1S/C26H38N2O2/c1-8-22(24(29)28-20-13-11-12-19(27)17-20)30-23-15-14-18(25(4,5)9-2)16-21(23)26(6,7)10-3/h11-17,22H,8-10,27H2,1-7H3,(H,28,29)


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