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

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C24H20N2O4/c27-23(12-6-16-5-11-21-22(15-16)29-14-13-28-21)25-18-9-7-17(8-10-18)24-26-19-3-1-2-4-20(19)30-24/h1-5,7-11,15H,6,12-14H2,(H,25,27)