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

Systemtic Name: N-(4-methoxyphenyl)-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-(4-methoxyphenyl)indane-5-carboxamide CAS Name: N-(4-methoxyphenyl)-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-(4-methoxyphenyl)-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-(4-methoxyphenyl)indane-5-carboxamide Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H17NO2/c1-20-16-9-7-15(8-10-16)18-17(19)14-6-5-12-3-2-4-13(12)11-14/h5-11H,2-4H2,1H3,(H,18,19)