2-(1,3-benzodioxol-5-yl)-2-[(phenylmethyl)amino]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-2-[(phenylmethyl)amino]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-2-(benzylamino)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-2-[(phenylmethyl)amino]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-(benzylamino)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-(benzylamino)acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(C(=O)N)NCC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(C(=O)N)NCC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O3/c17-16(19)15(18-9-11-4-2-1-3-5-11)12-6-7-13-14(8-12)21-10-20-13/h1-8,15,18H,9-10H2,(H2,17,19)