2-[(1,3-benzodioxol-5-ylamino)methyl]benzamide

Systemtic Name: 2-[(1,3-benzodioxol-5-ylamino)methyl]benzamide Openeye Name: 2-[(1,3-benzodioxol-5-ylamino)methyl]benzamide CAS Name: 2-[(1,3-benzodioxol-5-ylamino)methyl]benzamide IUPAC Name: 2-[(1,3-benzodioxol-5-ylamino)methyl]benzamide Traditional Name: 2-[(1,3-benzodioxol-5-ylamino)methyl]benzamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NCC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NCC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C15H14N2O3/c16-15(18)12-4-2-1-3-10(12)8-17-11-5-6-13-14(7-11)20-9-19-13/h1-7,17H,8-9H2,(H2,16,18)