1-cyclopentylcarbonyl-8-methyl-N-(2-phenoxyethyl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide

Systemtic Name: 1-cyclopentylcarbonyl-8-methyl-N-(2-phenoxyethyl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-8-methyl-N-(2-phenoxyethyl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-8-methyl-N-(2-phenoxyethyl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-8-methyl-N-(2-phenoxyethyl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-8-methyl-N-(2-phenoxyethyl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)N(C(CO2)C(=O)NCCOC3=CC=CC=C3)C(=O)C4CCCC4

Isomeric SMILES

CC1CCC2(CC1)N(C(CO2)C(=O)NCCOC3=CC=CC=C3)C(=O)C4CCCC4

InChI

InChI=1S/C24H34N2O4/c1-18-11-13-24(14-12-18)26(23(28)19-7-5-6-8-19)21(17-30-24)22(27)25-15-16-29-20-9-3-2-4-10-20/h2-4,9-10,18-19,21H,5-8,11-17H2,1H3,(H,25,27)