N-(2,3-dihydro-1H-inden-5-yl)-3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propanamide Openeye Name: 3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-N-indan-5-yl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(2S,6S)-2,6-dimethyl-4-morpholinyl]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propanamide Traditional Name: 3-[(2S,6S)-2,6-dimethylmorpholino]-N-indan-5-yl-propionamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)CCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H26N2O2/c1-13-11-20(12-14(2)22-13)9-8-18(21)19-17-7-6-15-4-3-5-16(15)10-17/h6-7,10,13-14H,3-5,8-9,11-12H2,1-2H3,(H,19,21)/t13-,14-/m0/s1