N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-p-phenetylpyrrolidino)acetamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C23H28N2O4/c1-2-27-18-11-9-17(10-12-18)20-6-5-13-25(20)15-23(26)24-14-19-16-28-21-7-3-4-8-22(21)29-19/h3-4,7-12,19-20H,2,5-6,13-16H2,1H3,(H,24,26)