N-[(2S)-1-chloranyl-3-phenyl-propan-2-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(2S)-1-chloranyl-3-phenyl-propan-2-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-chloro-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(2S)-1-chloro-3-phenylpropan-2-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(2S)-1-chloro-3-phenylpropan-2-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-chloro-ethyl]-piperonylamide Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC(CC3=CC=CC=C3)CCl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)N[C@@H](CC3=CC=CC=C3)CCl

InChI

InChI=1S/C17H16ClNO3/c18-10-14(8-12-4-2-1-3-5-12)19-17(20)13-6-7-15-16(9-13)22-11-21-15/h1-7,9,14H,8,10-11H2,(H,19,20)/t14-/m0/s1