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N-[(E)-[2-[2-(4-butan-2-ylphenoxy)ethoxy]phenyl]methylideneamino]ethanamide

N-[(E)-[2-[2-(4-butan-2-ylphenoxy)ethoxy]phenyl]methylideneamino]ethanamide

Systemtic Name:N-[(E)-[2-[2-(4-butan-2-ylphenoxy)ethoxy]phenyl]methylideneamino]ethanamide
Openeye Name:N-[(E)-[2-[2-(4-sec-butylphenoxy)ethoxy]phenyl]methyleneamino]acetamide
CAS Name:N-[(E)-[2-[2-(4-butan-2-ylphenoxy)ethoxy]phenyl]methylideneamino]acetamide
IUPAC Name:N-[(E)-[2-[2-(4-butan-2-ylphenoxy)ethoxy]phenyl]methylideneamino]acetamide
Traditional Name:N-[(E)-[2-[2-(4-sec-butylphenoxy)ethoxy]benzylidene]amino]acetamide
Formula: C21H26N2O3
MolecularWeight: 354.44274
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCOC2=CC=CC=C2C=NNC(=O)C


Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCOC2=CC=CC=C2/C=N/NC(=O)C


InChI

InChI=1S/C21H26N2O3/c1-4-16(2)18-9-11-20(12-10-18)25-13-14-26-21-8-6-5-7-19(21)15-22-23-17(3)24/h5-12,15-16H,4,13-14H2,1-3H3,(H,23,24)/b22-15+


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