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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(phenylmethyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(benzylamino)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(phenylmethyl)amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(benzylamino)acetamide Traditional Name: N-(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)NC(=O)CNCC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CNCC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O3/c19-16(10-17-9-12-4-2-1-3-5-12)18-13-6-7-14-15(8-13)21-11-20-14/h1-8,17H,9-11H2,(H,18,19)