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N-[(3,7-dimethyl-7-oxidanyl-octylidene)amino]-2-(4-methoxyphenoxy)ethanamide

N-[(3,7-dimethyl-7-oxidanyl-octylidene)amino]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name:N-[(3,7-dimethyl-7-oxidanyl-octylidene)amino]-2-(4-methoxyphenoxy)ethanamide
Openeye Name:N-[(7-hydroxy-3,7-dimethyl-octylidene)amino]-2-(4-methoxyphenoxy)acetamide
CAS Name:N-[(7-hydroxy-3,7-dimethyloctylidene)amino]-2-(4-methoxyphenoxy)acetamide
IUPAC Name:N-[(7-hydroxy-3,7-dimethyloctylidene)amino]-2-(4-methoxyphenoxy)acetamide
Traditional Name:N-[(7-hydroxy-3,7-dimethyl-octylidene)amino]-2-(4-methoxyphenoxy)acetamide
Formula: C19H30N2O4
MolecularWeight: 350.4525
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)O)CC=NNC(=O)COC1=CC=C(C=C1)OC


Isomeric SMILES

CC(CCCC(C)(C)O)CC=NNC(=O)COC1=CC=C(C=C1)OC


InChI

InChI=1S/C19H30N2O4/c1-15(6-5-12-19(2,3)23)11-13-20-21-18(22)14-25-17-9-7-16(24-4)8-10-17/h7-10,13,15,23H,5-6,11-12,14H2,1-4H3,(H,21,22)


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