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N-[2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

N-[2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name:N-[2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide
Openeye Name:N-[2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-2-oxo-ethyl]cyclohexanecarboxamide
CAS Name:N-[2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-2-oxoethyl]cyclohexanecarboxamide
IUPAC Name:N-[2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-2-oxoethyl]cyclohexanecarboxamide
Traditional Name:N-[2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]-2-keto-ethyl]cyclohexanecarboxamide
Formula: C20H30N2O4
MolecularWeight: 362.4632
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)CNC(=O)C2CCCCC2)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)CNC(=O)C2CCCCC2)OC


InChI

InChI=1S/C20H30N2O4/c1-4-26-17-11-10-15(12-18(17)25-3)14-22(2)19(23)13-21-20(24)16-8-6-5-7-9-16/h10-12,16H,4-9,13-14H2,1-3H3,(H,21,24)


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