N-(4-ethoxyphenyl)-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-(4-ethoxyphenyl)indane-5-carboxamide CAS Name: N-(4-ethoxyphenyl)-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-p-phenetylindane-5-carboxamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2/c1-2-21-17-10-8-16(9-11-17)19-18(20)15-7-6-13-4-3-5-14(13)12-15/h6-12H,2-5H2,1H3,(H,19,20)