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

Systemtic Name: N-(3,4-dimethylphenyl)-3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)azetidine-1-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)azetidine-1-carboxamide CAS Name: N-(3,4-dimethylphenyl)-3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-azetidinecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)azetidine-1-carboxamide Traditional Name: N-(3,4-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=C(C=C1)NC(=O)N2CC(C2)N3CCC4(CC3)OCCO4)C

Isomeric SMILES

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

InChI

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