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(4-methoxy-5-oxidanyl-2-tetradecoxy-phenyl)methyl N-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]carbamate

(4-methoxy-5-oxidanyl-2-tetradecoxy-phenyl)methyl N-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]carbamate

Systemtic Name:(4-methoxy-5-oxidanyl-2-tetradecoxy-phenyl)methyl N-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]carbamate
Openeye Name:(5-hydroxy-4-methoxy-2-tetradecoxy-phenyl)methyl N-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]carbamate
CAS Name:N-[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]carbamic acid (5-hydroxy-4-methoxy-2-tetradecoxyphenyl)methyl ester
IUPAC Name:(5-hydroxy-4-methoxy-2-tetradecoxyphenyl)methyl N-[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]carbamate
Traditional Name:N-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]carbamic acid (5-hydroxy-4-methoxy-2-myristyloxy-benzyl) ester
Formula: C34H54N2O6
MolecularWeight: 586.80236
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC(=C(C=C1COC(=O)NC2=C(C=C(C=C2)N(CC)CCO)C)O)OC


Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC(=C(C=C1COC(=O)NC2=C(C=C(C=C2)N(CC)CCO)C)O)OC


InChI

InChI=1S/C34H54N2O6/c1-5-7-8-9-10-11-12-13-14-15-16-17-22-41-32-25-33(40-4)31(38)24-28(32)26-42-34(39)35-30-19-18-29(23-27(30)3)36(6-2)20-21-37/h18-19,23-25,37-38H,5-17,20-22,26H2,1-4H3,(H,35,39)


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