N-[1-benzofuran-2-yl(phenyl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: N-[1-benzofuran-2-yl(phenyl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: N-[benzofuran-2-yl(phenyl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: N-[2-benzofuranyl(phenyl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: N-[1-benzofuran-2-yl(phenyl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: N-[benzofuran-2-yl(phenyl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCC(=O)NC(C3=CC=CC=C3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCC(=O)NC(C3=CC=CC=C3)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C26H23NO4/c28-25(13-11-18-10-12-22-23(16-18)30-15-14-29-22)27-26(19-6-2-1-3-7-19)24-17-20-8-4-5-9-21(20)31-24/h1-10,12,16-17,26H,11,13-15H2,(H,27,28)