2-[2-(4-cyclohexylphenoxy)ethanoylamino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 2-[2-(4-cyclohexylphenoxy)ethanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-[[2-(4-cyclohexylphenoxy)acetyl]amino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-[[2-(4-cyclohexylphenoxy)-1-oxoethyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-[[2-(4-cyclohexylphenoxy)acetyl]amino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-[[2-(4-cyclohexylphenoxy)acetyl]amino]-N-(tetrahydrofurfuryl)benzamide Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C(=O)NCC4CCCO4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C(=O)NCC4CCCO4

InChI

InChI=1S/C26H32N2O4/c29-25(18-32-21-14-12-20(13-15-21)19-7-2-1-3-8-19)28-24-11-5-4-10-23(24)26(30)27-17-22-9-6-16-31-22/h4-5,10-15,19,22H,1-3,6-9,16-18H2,(H,27,30)(H,28,29)