N-cyclohexyl-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(4-methylphenyl)ethanamide

Systemtic Name: N-cyclohexyl-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(4-methylphenyl)ethanamide Openeye Name: N-cyclohexyl-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(p-tolyl)acetamide CAS Name: N-cyclohexyl-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(4-methylphenyl)acetamide IUPAC Name: N-cyclohexyl-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(4-methylphenyl)acetamide Traditional Name: N-cyclohexyl-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(p-tolyl)acetamide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N3CCC4(CC3)OCCO4

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N3CCC4(CC3)OCCO4

InChI

InChI=1S/C22H32N2O3/c1-17-7-9-18(10-8-17)20(21(25)23-19-5-3-2-4-6-19)24-13-11-22(12-14-24)26-15-16-27-22/h7-10,19-20H,2-6,11-16H2,1H3,(H,23,25)