(2S)-2-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-amino-N-(1,3-benzodioxol-5-ylmethyl)-2-phenyl-acetamide CAS Name: (2S)-2-amino-N-(1,3-benzodioxol-5-ylmethyl)-2-phenylacetamide IUPAC Name: (2S)-2-amino-N-(1,3-benzodioxol-5-ylmethyl)-2-phenylacetamide Traditional Name: (2S)-2-amino-2-phenyl-N-piperonyl-acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)[C@H](C3=CC=CC=C3)N

InChI

InChI=1S/C16H16N2O3/c17-15(12-4-2-1-3-5-12)16(19)18-9-11-6-7-13-14(8-11)21-10-20-13/h1-8,15H,9-10,17H2,(H,18,19)/t15-/m0/s1