N-[(1-ethylpyrrolidin-2-yl)methyl]-2,6-di(propan-2-yloxy)benzamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2,6-di(propan-2-yloxy)benzamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2,6-diisopropoxy-benzamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-2,6-di(propan-2-yloxy)benzamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2,6-di(propan-2-yloxy)benzamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2,6-diisopropoxy-benzamide Formula: C20H32N2O3 MolecularWeight: 348.47968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O3/c1-6-22-12-8-9-16(22)13-21-20(23)19-17(24-14(2)3)10-7-11-18(19)25-15(4)5/h7,10-11,14-16H,6,8-9,12-13H2,1-5H3,(H,21,23)