2-[cyclohexylcarbamoyl(propan-2-yl)amino]-N-(furan-2-ylmethyl)-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-[cyclohexylcarbamoyl(propan-2-yl)amino]-N-(furan-2-ylmethyl)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[cyclohexylcarbamoyl(isopropyl)amino]-N-(2-furylmethyl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[[(cyclohexylamino)-oxomethyl]-propan-2-ylamino]-N-(2-furanylmethyl)-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[cyclohexylcarbamoyl(propan-2-yl)amino]-N-(furan-2-ylmethyl)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[cyclohexylcarbamoyl(isopropyl)amino]-N-(2-furfuryl)-N-(tetrahydrofurfuryl)acetamide Formula: C22H35N3O4 MolecularWeight: 405.531

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CC1CCCO1)CC2=CC=CO2)C(=O)NC3CCCCC3

Isomeric SMILES

CC(C)N(CC(=O)N(CC1CCCO1)CC2=CC=CO2)C(=O)NC3CCCCC3

InChI

InChI=1S/C22H35N3O4/c1-17(2)25(22(27)23-18-8-4-3-5-9-18)16-21(26)24(14-19-10-6-12-28-19)15-20-11-7-13-29-20/h6,10,12,17-18,20H,3-5,7-9,11,13-16H2,1-2H3,(H,23,27)