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N-[1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

N-[1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name:N-[1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide
Openeye Name:N-[1-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-2-methyl-propyl]-3,5-dimethoxy-benzamide
CAS Name:N-[1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide
IUPAC Name:N-[1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide
Traditional Name:N-[1-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-2-methyl-propyl]-3,5-dimethoxy-benzamide
Formula: C21H30N2O6
MolecularWeight: 406.4727
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC2(CC1)OCCO2)NC(=O)C3=CC(=CC(=C3)OC)OC


Isomeric SMILES

CC(C)C(C(=O)N1CCC2(CC1)OCCO2)NC(=O)C3=CC(=CC(=C3)OC)OC


InChI

InChI=1S/C21H30N2O6/c1-14(2)18(20(25)23-7-5-21(6-8-23)28-9-10-29-21)22-19(24)15-11-16(26-3)13-17(12-15)27-4/h11-14,18H,5-10H2,1-4H3,(H,22,24)


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