N-[(1-ethylpyrrolidin-2-yl)methyl]-2,3-dimethoxy-5-methyl-6-oxidanyl-benzamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2,3-dimethoxy-5-methyl-6-oxidanyl-benzamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-hydroxy-5,6-dimethoxy-3-methyl-benzamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-hydroxy-5,6-dimethoxy-3-methylbenzamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-hydroxy-5,6-dimethoxy-3-methylbenzamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-hydroxy-5,6-dimethoxy-3-methyl-benzamide Formula: C17H26N2O4 MolecularWeight: 322.39934

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=C(C(=CC(=C2OC)OC)C)O

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=C(C(=CC(=C2OC)OC)C)O

InChI

InChI=1S/C17H26N2O4/c1-5-19-8-6-7-12(19)10-18-17(21)14-15(20)11(2)9-13(22-3)16(14)23-4/h9,12,20H,5-8,10H2,1-4H3,(H,18,21)