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

Systemtic Name: N-(4-methylphenyl)-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-(p-tolyl)indane-5-carboxamide CAS Name: N-(4-methylphenyl)-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-(4-methylphenyl)-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-(p-tolyl)indane-5-carboxamide Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H17NO/c1-12-5-9-16(10-6-12)18-17(19)15-8-7-13-3-2-4-14(13)11-15/h5-11H,2-4H2,1H3,(H,18,19)