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

Systemtic Name: 3,4-diethoxy-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide Openeye Name: 3,4-diethoxy-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide CAS Name: 3,4-diethoxy-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3,4-diethoxy-N-(2-methyl-4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3,4-diethoxy-N-(2-methyl-4-pyrrolidino-phenyl)benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)N3CCCC3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)N3CCCC3)C)OCC

InChI

InChI=1S/C22H28N2O3/c1-4-26-20-11-8-17(15-21(20)27-5-2)22(25)23-19-10-9-18(14-16(19)3)24-12-6-7-13-24/h8-11,14-15H,4-7,12-13H2,1-3H3,(H,23,25)