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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-12(21)19-16-6-3-7-17(11-16)20-18(22)15-9-8-13-4-2-5-14(13)10-15/h3,6-11H,2,4-5H2,1H3,(H,19,21)(H,20,22)