N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(5-phenyl-2-furyl)propanamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(5-phenyl-2-furyl)propionamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H23NO4/c25-23(11-8-19-7-10-20(28-19)18-4-2-1-3-5-18)24-13-12-17-6-9-21-22(16-17)27-15-14-26-21/h1-7,9-10,16H,8,11-15H2,(H,24,25)