2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)methyl-ethylamino]-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl-ethylamino]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[ethyl(veratryl)amino]-N-[2-(2-ketopyrrolidino)phenyl]acetamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=CC=CC=C2N3CCCC3=O

InChI

InChI=1S/C23H29N3O4/c1-4-25(15-17-11-12-20(29-2)21(14-17)30-3)16-22(27)24-18-8-5-6-9-19(18)26-13-7-10-23(26)28/h5-6,8-9,11-12,14H,4,7,10,13,15-16H2,1-3H3,(H,24,27)