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

Systemtic Name: N-(4-acetamidophenyl)-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-(4-acetamidophenyl)indane-5-carboxamide CAS Name: N-(4-acetamidophenyl)-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-(4-acetamidophenyl)-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-(4-acetamidophenyl)indane-5-carboxamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H18N2O2/c1-12(21)19-16-7-9-17(10-8-16)20-18(22)15-6-5-13-3-2-4-14(13)11-15/h5-11H,2-4H2,1H3,(H,19,21)(H,20,22)