3-(1,3-benzodioxol-5-ylmethylamino)-4-methoxy-N-phenyl-benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylamino)-4-methoxy-N-phenyl-benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylamino)-4-methoxy-N-phenyl-benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylamino)-4-methoxy-N-phenylbenzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylamino)-4-methoxy-N-phenylbenzamide Traditional Name: 4-methoxy-N-phenyl-3-(piperonylamino)benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H20N2O4/c1-26-19-10-8-16(22(25)24-17-5-3-2-4-6-17)12-18(19)23-13-15-7-9-20-21(11-15)28-14-27-20/h2-12,23H,13-14H2,1H3,(H,24,25)