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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]indane-5-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[2-(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)CCNC(=O)C2=CC3=C(CCC3)C=C2)OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO3/c1-3-25-20-11-8-16(14-21(20)26-4-2)12-13-23-22(24)19-10-9-17-6-5-7-18(17)15-19/h8-11,14-15H,3-7,12-13H2,1-2H3,(H,23,24)