6-[(1-ethylpyrrolidin-2-yl)methoxy]-2,3-dimethoxy-benzamide

Systemtic Name: 6-[(1-ethylpyrrolidin-2-yl)methoxy]-2,3-dimethoxy-benzamide Openeye Name: 6-[(1-ethylpyrrolidin-2-yl)methoxy]-2,3-dimethoxy-benzamide CAS Name: 6-[(1-ethyl-2-pyrrolidinyl)methoxy]-2,3-dimethoxybenzamide IUPAC Name: 6-[(1-ethylpyrrolidin-2-yl)methoxy]-2,3-dimethoxybenzamide Traditional Name: 6-[(1-ethylpyrrolidin-2-yl)methoxy]-2,3-dimethoxy-benzamide Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1COC2=C(C(=C(C=C2)OC)OC)C(=O)N

Isomeric SMILES

CCN1CCCC1COC2=C(C(=C(C=C2)OC)OC)C(=O)N

InChI

InChI=1S/C16H24N2O4/c1-4-18-9-5-6-11(18)10-22-12-7-8-13(20-2)15(21-3)14(12)16(17)19/h7-8,11H,4-6,9-10H2,1-3H3,(H2,17,19)