N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-phenyl-2,1-benzoxazole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-phenyl-2,1-benzoxazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-phenyl-2,1-benzoxazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-phenyl-2,1-benzoxazole-5-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-phenyl-2,1-benzoxazole-5-carboxamide Traditional Name: N-methyl-3-phenyl-N-piperonyl-anthranil-5-carboxamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC4=C(ON=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC4=C(ON=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C23H18N2O4/c1-25(13-15-7-10-20-21(11-15)28-14-27-20)23(26)17-8-9-19-18(12-17)22(29-24-19)16-5-3-2-4-6-16/h2-12H,13-14H2,1H3