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

Systemtic Name: 4-(4-methylphenyl)carbonyl-2,3-dihydro-1H-indene-1-carboxamide Openeye Name: 4-(4-methylbenzoyl)indane-1-carboxamide CAS Name: 4-[(4-methylphenyl)-oxomethyl]-2,3-dihydro-1H-indene-1-carboxamide IUPAC Name: 4-(4-methylbenzoyl)-2,3-dihydro-1H-indene-1-carboxamide Traditional Name: 4-p-toluoylindane-1-carboxamide Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C3CCC(C3=CC=C2)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C3CCC(C3=CC=C2)C(=O)N

InChI

InChI=1S/C18H17NO2/c1-11-5-7-12(8-6-11)17(20)15-4-2-3-13-14(15)9-10-16(13)18(19)21/h2-8,16H,9-10H2,1H3,(H2,19,21)