1-(4-ethylphenyl)carbonyl-N-(2-methylpropyl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide

Systemtic Name: 1-(4-ethylphenyl)carbonyl-N-(2-methylpropyl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Openeye Name: 1-(4-ethylbenzoyl)-N-isobutyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide CAS Name: 1-[(4-ethylphenyl)-oxomethyl]-N-(2-methylpropyl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-(4-ethylbenzoyl)-N-(2-methylpropyl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Traditional Name: 1-(4-ethylbenzoyl)-N-isobutyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2C(COC23CCCCC3)C(=O)NCC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2C(COC23CCCCC3)C(=O)NCC(C)C

InChI

InChI=1S/C22H32N2O3/c1-4-17-8-10-18(11-9-17)21(26)24-19(20(25)23-14-16(2)3)15-27-22(24)12-6-5-7-13-22/h8-11,16,19H,4-7,12-15H2,1-3H3,(H,23,25)