3-(cyclohexylcarbonylamino)-N-[2-(4-methoxyphenoxy)ethyl]benzamide

Systemtic Name: 3-(cyclohexylcarbonylamino)-N-[2-(4-methoxyphenoxy)ethyl]benzamide Openeye Name: 3-(cyclohexanecarbonylamino)-N-[2-(4-methoxyphenoxy)ethyl]benzamide CAS Name: 3-[[cyclohexyl(oxo)methyl]amino]-N-[2-(4-methoxyphenoxy)ethyl]benzamide IUPAC Name: 3-(cyclohexanecarbonylamino)-N-[2-(4-methoxyphenoxy)ethyl]benzamide Traditional Name: 3-(cyclohexanecarbonylamino)-N-[2-(4-methoxyphenoxy)ethyl]benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=CC(=CC=C2)NC(=O)C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=CC(=CC=C2)NC(=O)C3CCCCC3

InChI

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