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3-(cyclohexylcarbonylamino)-N-[2-(2-methoxyphenoxy)ethyl]benzamide

3-(cyclohexylcarbonylamino)-N-[2-(2-methoxyphenoxy)ethyl]benzamide

Systemtic Name:3-(cyclohexylcarbonylamino)-N-[2-(2-methoxyphenoxy)ethyl]benzamide
Openeye Name:3-(cyclohexanecarbonylamino)-N-[2-(2-methoxyphenoxy)ethyl]benzamide
CAS Name:3-[[cyclohexyl(oxo)methyl]amino]-N-[2-(2-methoxyphenoxy)ethyl]benzamide
IUPAC Name:3-(cyclohexanecarbonylamino)-N-[2-(2-methoxyphenoxy)ethyl]benzamide
Traditional Name:3-(cyclohexanecarbonylamino)-N-[2-(2-methoxyphenoxy)ethyl]benzamide
Formula: C23H28N2O4
MolecularWeight: 396.47942
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)C2=CC(=CC=C2)NC(=O)C3CCCCC3


Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)C2=CC(=CC=C2)NC(=O)C3CCCCC3


InChI

InChI=1S/C23H28N2O4/c1-28-20-12-5-6-13-21(20)29-15-14-24-22(26)18-10-7-11-19(16-18)25-23(27)17-8-3-2-4-9-17/h5-7,10-13,16-17H,2-4,8-9,14-15H2,1H3,(H,24,26)(H,25,27)


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