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2-methylpropyl N-[8-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]imino-6-hexanoyl-5-oxidanylidene-naphthalen-1-yl]carbamate

2-methylpropyl N-[8-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]imino-6-hexanoyl-5-oxidanylidene-naphthalen-1-yl]carbamate

Systemtic Name:2-methylpropyl N-[8-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]imino-6-hexanoyl-5-oxidanylidene-naphthalen-1-yl]carbamate
Openeye Name:isobutyl N-[8-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]imino-6-hexanoyl-5-oxo-1-naphthyl]carbamate
CAS Name:N-[8-[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]imino-5-oxo-6-(1-oxohexyl)-1-naphthalenyl]carbamic acid 2-methylpropyl ester
IUPAC Name:2-methylpropyl N-[8-[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]imino-6-hexanoyl-5-oxonaphthalen-1-yl]carbamate
Traditional Name:N-[6-caproyl-8-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]imino-5-keto-1-naphthyl]carbamic acid isobutyl ester
Formula: C32H41N3O5
MolecularWeight: 547.68504
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C1=CC(=NC2=C(C=C(C=C2)N(CC)CCO)C)C3=C(C1=O)C=CC=C3NC(=O)OCC(C)C


Isomeric SMILES

CCCCCC(=O)C1=CC(=NC2=C(C=C(C=C2)N(CC)CCO)C)C3=C(C1=O)C=CC=C3NC(=O)OCC(C)C


InChI

InChI=1S/C32H41N3O5/c1-6-8-9-13-29(37)25-19-28(33-26-15-14-23(18-22(26)5)35(7-2)16-17-36)30-24(31(25)38)11-10-12-27(30)34-32(39)40-20-21(3)4/h10-12,14-15,18-19,21,36H,6-9,13,16-17,20H2,1-5H3,(H,34,39)


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