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N-cyclohexyl-2-[2-(4-ethylphenoxy)propanoyl-methyl-amino]benzamide

N-cyclohexyl-2-[2-(4-ethylphenoxy)propanoyl-methyl-amino]benzamide

Systemtic Name:N-cyclohexyl-2-[2-(4-ethylphenoxy)propanoyl-methyl-amino]benzamide
Openeye Name:N-cyclohexyl-2-[2-(4-ethylphenoxy)propanoyl-methyl-amino]benzamide
CAS Name:N-cyclohexyl-2-[[2-(4-ethylphenoxy)-1-oxopropyl]-methylamino]benzamide
IUPAC Name:N-cyclohexyl-2-[2-(4-ethylphenoxy)propanoyl-methylamino]benzamide
Traditional Name:N-cyclohexyl-2-[2-(4-ethylphenoxy)propanoyl-methyl-amino]benzamide
Formula: C25H32N2O3
MolecularWeight: 408.53318
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)N(C)C2=CC=CC=C2C(=O)NC3CCCCC3


Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)N(C)C2=CC=CC=C2C(=O)NC3CCCCC3


InChI

InChI=1S/C25H32N2O3/c1-4-19-14-16-21(17-15-19)30-18(2)25(29)27(3)23-13-9-8-12-22(23)24(28)26-20-10-6-5-7-11-20/h8-9,12-18,20H,4-7,10-11H2,1-3H3,(H,26,28)


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