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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16N2O4/c1-11-19-14-9-13(4-6-15(14)24-11)20-18(21)7-3-12-2-5-16-17(8-12)23-10-22-16/h2,4-6,8-9H,3,7,10H2,1H3,(H,20,21)