3-methoxy-N-[4-[1-(oxolan-2-ylmethylcarbamoyl)cyclohexyl]phenyl]benzamide

Systemtic Name: 3-methoxy-N-[4-[1-(oxolan-2-ylmethylcarbamoyl)cyclohexyl]phenyl]benzamide Openeye Name: 3-methoxy-N-[4-[1-(tetrahydrofuran-2-ylmethylcarbamoyl)cyclohexyl]phenyl]benzamide CAS Name: 3-methoxy-N-[4-[1-[oxo-(2-oxolanylmethylamino)methyl]cyclohexyl]phenyl]benzamide IUPAC Name: 3-methoxy-N-[4-[1-(oxolan-2-ylmethylcarbamoyl)cyclohexyl]phenyl]benzamide Traditional Name: 3-methoxy-N-[4-[1-(tetrahydrofurfurylcarbamoyl)cyclohexyl]phenyl]benzamide Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3(CCCCC3)C(=O)NCC4CCCO4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3(CCCCC3)C(=O)NCC4CCCO4

InChI

InChI=1S/C26H32N2O4/c1-31-22-8-5-7-19(17-22)24(29)28-21-12-10-20(11-13-21)26(14-3-2-4-15-26)25(30)27-18-23-9-6-16-32-23/h5,7-8,10-13,17,23H,2-4,6,9,14-16,18H2,1H3,(H,27,30)(H,28,29)