2-phenoxy-N-(2-pyrrolidin-1-ylcarbonyl-1-benzofuran-3-yl)propanamide

Systemtic Name: 2-phenoxy-N-(2-pyrrolidin-1-ylcarbonyl-1-benzofuran-3-yl)propanamide Openeye Name: 2-phenoxy-N-[2-(pyrrolidine-1-carbonyl)benzofuran-3-yl]propanamide CAS Name: N-[2-[oxo(1-pyrrolidinyl)methyl]-3-benzofuranyl]-2-phenoxypropanamide IUPAC Name: 2-phenoxy-N-[2-(pyrrolidine-1-carbonyl)-1-benzofuran-3-yl]propanamide Traditional Name: 2-phenoxy-N-[2-(pyrrolidine-1-carbonyl)benzofuran-3-yl]propionamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(OC2=CC=CC=C21)C(=O)N3CCCC3)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=C(OC2=CC=CC=C21)C(=O)N3CCCC3)OC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O4/c1-15(27-16-9-3-2-4-10-16)21(25)23-19-17-11-5-6-12-18(17)28-20(19)22(26)24-13-7-8-14-24/h2-6,9-12,15H,7-8,13-14H2,1H3,(H,23,25)