N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(1S)-2-morpholino-1-phenyl-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(1S)-2-(4-morpholinyl)-1-phenylethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(1S)-2-morpholin-4-yl-1-phenylethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(1S)-2-morpholino-1-phenyl-ethyl]-piperonylamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1C[C@H](C2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H22N2O4/c23-20(16-6-7-18-19(12-16)26-14-25-18)21-17(15-4-2-1-3-5-15)13-22-8-10-24-11-9-22/h1-7,12,17H,8-11,13-14H2,(H,21,23)/t17-/m1/s1