N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name: N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-(5-phenyl-2-furyl)propanamide CAS Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-3-(5-phenyl-2-furyl)propionamide Formula: C23H22ClNO4 MolecularWeight: 411.87808

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CCNC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CCNC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H22ClNO4/c24-19-14-16(15-21-23(19)28-13-12-27-21)10-11-25-22(26)9-7-18-6-8-20(29-18)17-4-2-1-3-5-17/h1-6,8,14-15H,7,9-13H2,(H,25,26)