N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name: N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-3-(5-phenyl-2-furyl)propanamide CAS Name: N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-[(5-ethoxy-2-methyl-coumaran-6-yl)methyl]-3-(5-phenyl-2-furyl)propionamide Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C25H27NO4/c1-3-28-23-14-19-13-17(2)29-24(19)15-20(23)16-26-25(27)12-10-21-9-11-22(30-21)18-7-5-4-6-8-18/h4-9,11,14-15,17H,3,10,12-13,16H2,1-2H3,(H,26,27)