N-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzoxazol-2-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzoxazol-2-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzoxazol-2-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzoxazol-2-yl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzoxazol-2-yl)propanamide Traditional Name: 3-(1,3-benzoxazol-2-yl)-N-piperonyl-propionamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C18H16N2O4/c21-17(7-8-18-20-13-3-1-2-4-14(13)24-18)19-10-12-5-6-15-16(9-12)23-11-22-15/h1-6,9H,7-8,10-11H2,(H,19,21)