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N-[2-[(2R)-2-phenylmorpholin-4-yl]ethyl]-1,3-benzodioxole-5-carboxamide

N-[2-[(2R)-2-phenylmorpholin-4-yl]ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[2-[(2R)-2-phenylmorpholin-4-yl]ethyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[2-[(2R)-2-phenylmorpholin-4-yl]ethyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[2-[(2R)-2-phenyl-4-morpholinyl]ethyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[2-[(2R)-2-phenylmorpholin-4-yl]ethyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[2-[(2R)-2-phenylmorpholino]ethyl]-piperonylamide
Formula: C20H22N2O4
MolecularWeight: 354.39968
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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1CCNC(=O)C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4


Isomeric SMILES

C1CO[C@@H](CN1CCNC(=O)C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4


InChI

InChI=1S/C20H22N2O4/c23-20(16-6-7-17-18(12-16)26-14-25-17)21-8-9-22-10-11-24-19(13-22)15-4-2-1-3-5-15/h1-7,12,19H,8-11,13-14H2,(H,21,23)/t19-/m0/s1


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