N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]indane-5-carboxamide CAS Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]indane-5-carboxamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC3=C(CCC3)C=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)NC(=O)C2=CC3=C(CCC3)C=C2)OCC

InChI

InChI=1S/C22H27NO3/c1-4-25-20-12-11-17(14-21(20)26-5-2)15(3)23-22(24)19-10-9-16-7-6-8-18(16)13-19/h9-15H,4-8H2,1-3H3,(H,23,24)/t15-/m0/s1