N-[1-(azetidin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[1-(azetidin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-(azetidine-1-carbonyl)-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-(1-azetidinyl)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-(azetidin-1-yl)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-(azetidine-1-carbonyl)-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC1)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C)C(C(=O)N1CCC1)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C17H24N2O4/c1-11(2)15(17(21)19-6-5-7-19)18-16(20)12-8-13(22-3)10-14(9-12)23-4/h8-11,15H,5-7H2,1-4H3,(H,18,20)