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11-[4-(4-cyanophenyl)phenoxy]-N,N-bis(prop-2-enyl)undecanamide

11-[4-(4-cyanophenyl)phenoxy]-N,N-bis(prop-2-enyl)undecanamide

Systemtic Name:11-[4-(4-cyanophenyl)phenoxy]-N,N-bis(prop-2-enyl)undecanamide
Openeye Name:N,N-diallyl-11-[4-(4-cyanophenyl)phenoxy]undecanamide
CAS Name:11-[4-(4-cyanophenyl)phenoxy]-N,N-bis(prop-2-enyl)undecanamide
IUPAC Name:11-[4-(4-cyanophenyl)phenoxy]-N,N-bis(prop-2-enyl)undecanamide
Traditional Name:N,N-diallyl-11-[4-(4-cyanophenyl)phenoxy]undecanamide
Formula: C30H38N2O2
MolecularWeight: 458.63492
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)CCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N


Isomeric SMILES

C=CCN(CC=C)C(=O)CCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N


InChI

InChI=1S/C30H38N2O2/c1-3-22-32(23-4-2)30(33)13-11-9-7-5-6-8-10-12-24-34-29-20-18-28(19-21-29)27-16-14-26(25-31)15-17-27/h3-4,14-21H,1-2,5-13,22-24H2


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