2-(1,3-benzodioxol-5-ylamino)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylamino)-N-(phenylmethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylamino)-N-benzyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-ylamino)-N-(phenylmethyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylamino)-N-benzylacetamide Traditional Name: 2-(1,3-benzodioxol-5-ylamino)-N-benzyl-acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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