3-cyclohexyl-N-(2-methyl-4-oxidanylidene-oxolan-3-yl)-2-phenylmethoxy-propanamide

Systemtic Name: 3-cyclohexyl-N-(2-methyl-4-oxidanylidene-oxolan-3-yl)-2-phenylmethoxy-propanamide Openeye Name: 2-benzyloxy-3-cyclohexyl-N-(2-methyl-4-oxo-tetrahydrofuran-3-yl)propanamide CAS Name: 3-cyclohexyl-N-(2-methyl-4-oxo-3-oxolanyl)-2-phenylmethoxypropanamide IUPAC Name: 3-cyclohexyl-N-(2-methyl-4-oxooxolan-3-yl)-2-phenylmethoxypropanamide Traditional Name: 2-benzoxy-3-cyclohexyl-N-(4-keto-2-methyl-tetrahydrofuran-3-yl)propionamide Formula: C21H29NO4 MolecularWeight: 359.45926

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)CO1)NC(=O)C(CC2CCCCC2)OCC3=CC=CC=C3

Isomeric SMILES

CC1C(C(=O)CO1)NC(=O)C(CC2CCCCC2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H29NO4/c1-15-20(18(23)14-25-15)22-21(24)19(12-16-8-4-2-5-9-16)26-13-17-10-6-3-7-11-17/h3,6-7,10-11,15-16,19-20H,2,4-5,8-9,12-14H2,1H3,(H,22,24)