(2S)-N-(2-diethylaminoethyl)-2-(2,3-dihydro-1H-inden-5-yloxy)propanamide

Systemtic Name: (2S)-N-(2-diethylaminoethyl)-2-(2,3-dihydro-1H-inden-5-yloxy)propanamide Openeye Name: (2S)-N-(2-diethylaminoethyl)-2-indan-5-yloxy-propanamide CAS Name: (2S)-N-(2-diethylaminoethyl)-2-(2,3-dihydro-1H-inden-5-yloxy)propanamide IUPAC Name: (2S)-N-(2-diethylaminoethyl)-2-(2,3-dihydro-1H-inden-5-yloxy)propanamide Traditional Name: (2S)-N-(2-diethylaminoethyl)-2-indan-5-yloxy-propionamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C(C)OC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCN(CC)CCNC(=O)[C@H](C)OC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C18H28N2O2/c1-4-20(5-2)12-11-19-18(21)14(3)22-17-10-9-15-7-6-8-16(15)13-17/h9-10,13-14H,4-8,11-12H2,1-3H3,(H,19,21)/t14-/m0/s1