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

Systemtic Name: 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(3-methylphenyl)azetidine-1-carboxamide Openeye Name: 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(m-tolyl)azetidine-1-carboxamide CAS Name: 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(3-methylphenyl)-1-azetidinecarboxamide IUPAC Name: 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(3-methylphenyl)azetidine-1-carboxamide Traditional Name: 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(m-tolyl)azetidine-1-carboxamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3/c1-14-3-2-4-15(11-14)19-17(22)21-12-16(13-21)20-7-5-18(6-8-20)23-9-10-24-18/h2-4,11,16H,5-10,12-13H2,1H3,(H,19,22)