N-(2,6-dimethylphenyl)-3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)azetidine-1-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)azetidine-1-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)azetidine-1-carboxamide CAS Name: N-(2,6-dimethylphenyl)-3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-azetidinecarboxamide IUPAC Name: N-(2,6-dimethylphenyl)-3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)azetidine-1-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)azetidine-1-carboxamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)N2CC(C2)N3CCC4(CC3)OCCO4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)N2CC(C2)N3CCC4(CC3)OCCO4

InChI

InChI=1S/C19H27N3O3/c1-14-4-3-5-15(2)17(14)20-18(23)22-12-16(13-22)21-8-6-19(7-9-21)24-10-11-25-19/h3-5,16H,6-13H2,1-2H3,(H,20,23)