3-ethoxy-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-4-propoxy-benzamide

Systemtic Name: 3-ethoxy-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-4-propoxy-benzamide CAS Name: 3-ethoxy-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-(2-methyl-4-pyrrolidin-1-ylphenyl)-4-propoxybenzamide Traditional Name: 3-ethoxy-N-(2-methyl-4-pyrrolidino-phenyl)-4-propoxy-benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)N3CCCC3)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)N3CCCC3)C)OCC

InChI

InChI=1S/C23H30N2O3/c1-4-14-28-21-11-8-18(16-22(21)27-5-2)23(26)24-20-10-9-19(15-17(20)3)25-12-6-7-13-25/h8-11,15-16H,4-7,12-14H2,1-3H3,(H,24,26)