3,4-diethoxy-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide

Systemtic Name: 3,4-diethoxy-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide Openeye Name: 3,4-diethoxy-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide CAS Name: 3,4-diethoxy-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-(2-phenyl-2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 3,4-diethoxy-N-(2-phenyl-2-pyrrolidino-ethyl)benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CC=C2)N3CCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CC=C2)N3CCCC3)OCC

InChI

InChI=1S/C23H30N2O3/c1-3-27-21-13-12-19(16-22(21)28-4-2)23(26)24-17-20(25-14-8-9-15-25)18-10-6-5-7-11-18/h5-7,10-13,16,20H,3-4,8-9,14-15,17H2,1-2H3,(H,24,26)