N-butan-2-yl-8-methyl-1-(4-methylphenyl)carbonyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide

Systemtic Name: N-butan-2-yl-8-methyl-1-(4-methylphenyl)carbonyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Openeye Name: 8-methyl-1-(4-methylbenzoyl)-N-sec-butyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide CAS Name: N-butan-2-yl-8-methyl-1-[(4-methylphenyl)-oxomethyl]-4-oxa-1-azaspiro[4.5]decane-2-carboxamide IUPAC Name: N-butan-2-yl-8-methyl-1-(4-methylbenzoyl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Traditional Name: 8-methyl-1-p-toluoyl-N-sec-butyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1COC2(N1C(=O)C3=CC=C(C=C3)C)CCC(CC2)C

Isomeric SMILES

CCC(C)NC(=O)C1COC2(N1C(=O)C3=CC=C(C=C3)C)CCC(CC2)C

InChI

InChI=1S/C22H32N2O3/c1-5-17(4)23-20(25)19-14-27-22(12-10-16(3)11-13-22)24(19)21(26)18-8-6-15(2)7-9-18/h6-9,16-17,19H,5,10-14H2,1-4H3,(H,23,25)