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N-[4-[2,4,6-tri(butan-2-yl)phenoxy]butyl]prop-2-enamide

N-[4-[2,4,6-tri(butan-2-yl)phenoxy]butyl]prop-2-enamide

Systemtic Name:N-[4-[2,4,6-tri(butan-2-yl)phenoxy]butyl]prop-2-enamide
Openeye Name:N-[4-(2,4,6-trisec-butylphenoxy)butyl]prop-2-enamide
CAS Name:N-[4-[2,4,6-tri(butan-2-yl)phenoxy]butyl]-2-propenamide
IUPAC Name:N-[4-[2,4,6-tri(butan-2-yl)phenoxy]butyl]prop-2-enamide
Traditional Name:N-[4-(2,4,6-trisec-butylphenoxy)butyl]acrylamide
Formula: C25H41NO2
MolecularWeight: 387.59854
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C(=C1)C(C)CC)OCCCCNC(=O)C=C)C(C)CC


Isomeric SMILES

CCC(C)C1=CC(=C(C(=C1)C(C)CC)OCCCCNC(=O)C=C)C(C)CC


InChI

InChI=1S/C25H41NO2/c1-8-18(5)21-16-22(19(6)9-2)25(23(17-21)20(7)10-3)28-15-13-12-14-26-24(27)11-4/h11,16-20H,4,8-10,12-15H2,1-3,5-7H3,(H,26,27)


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