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

Systemtic Name: 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(4-propan-2-ylphenyl)azetidine-1-carboxamide Openeye Name: 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(4-isopropylphenyl)azetidine-1-carboxamide CAS Name: 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(4-propan-2-ylphenyl)-1-azetidinecarboxamide IUPAC Name: 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(4-propan-2-ylphenyl)azetidine-1-carboxamide Traditional Name: 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-p-cumenyl-azetidine-1-carboxamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O3/c1-15(2)16-3-5-17(6-4-16)21-19(24)23-13-18(14-23)22-9-7-20(8-10-22)25-11-12-26-20/h3-6,15,18H,7-14H2,1-2H3,(H,21,24)