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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)N2CC(C2)N3CCC4(CC3)OCCO4

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)N2CC(C2)N3CCC4(CC3)OCCO4

InChI

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