N-(1,3-benzodioxol-5-ylmethyl)-N-[3-(1,3-benzoxazol-2-yl)phenyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[3-(1,3-benzoxazol-2-yl)phenyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[3-(1,3-benzoxazol-2-yl)phenyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[3-(1,3-benzoxazol-2-yl)phenyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[3-(1,3-benzoxazol-2-yl)phenyl]acetamide Traditional Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-N-piperonyl-acetamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC2=C(C=C1)OCO2)C3=CC=CC(=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CC(=O)N(CC1=CC2=C(C=C1)OCO2)C3=CC=CC(=C3)C4=NC5=CC=CC=C5O4

InChI

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