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3-(2-dimethylaminoethyl)-4,4-dimethyl-5-oxidanylidene-N1-(oxolan-3-yl)-6-(4-phenylbutyl)cyclohexa-2,6-diene-1,2-dicarboxamide

3-(2-dimethylaminoethyl)-4,4-dimethyl-5-oxidanylidene-N1-(oxolan-3-yl)-6-(4-phenylbutyl)cyclohexa-2,6-diene-1,2-dicarboxamide

Systemtic Name:3-(2-dimethylaminoethyl)-4,4-dimethyl-5-oxidanylidene-N1-(oxolan-3-yl)-6-(4-phenylbutyl)cyclohexa-2,6-diene-1,2-dicarboxamide
Openeye Name:3-(2-dimethylaminoethyl)-4,4-dimethyl-5-oxo-6-(4-phenylbutyl)-N1-tetrahydrofuran-3-yl-cyclohexa-2,6-diene-1,2-dicarboxamide
CAS Name:3-(2-dimethylaminoethyl)-4,4-dimethyl-5-oxo-N1-(3-oxolanyl)-6-(4-phenylbutyl)cyclohexa-2,6-diene-1,2-dicarboxamide
IUPAC Name:3-(2-dimethylaminoethyl)-4,4-dimethyl-5-oxo-1-N-(oxolan-3-yl)-6-(4-phenylbutyl)cyclohexa-2,6-diene-1,2-dicarboxamide
Traditional Name:3-(2-dimethylaminoethyl)-5-keto-4,4-dimethyl-6-(4-phenylbutyl)-N-tetrahydrofuran-3-yl-cyclohexa-2,6-diene-1,2-dicarboxamide
Formula: C28H39N3O4
MolecularWeight: 481.62696
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C(C(=C(C1=O)CCCCC2=CC=CC=C2)C(=O)NC3CCOC3)C(=O)N)CCN(C)C)C


Isomeric SMILES

CC1(C(=C(C(=C(C1=O)CCCCC2=CC=CC=C2)C(=O)NC3CCOC3)C(=O)N)CCN(C)C)C


InChI

InChI=1S/C28H39N3O4/c1-28(2)22(14-16-31(3)4)24(26(29)33)23(27(34)30-20-15-17-35-18-20)21(25(28)32)13-9-8-12-19-10-6-5-7-11-19/h5-7,10-11,20H,8-9,12-18H2,1-4H3,(H2,29,33)(H,30,34)


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