N-(2,3-dihydro-1H-inden-1-ylcarbamoyl)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-ylcarbamoyl)benzamide Openeye Name: N-(indan-1-ylcarbamoyl)benzamide CAS Name: N-[(2,3-dihydro-1H-inden-1-ylamino)-oxomethyl]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-ylcarbamoyl)benzamide Traditional Name: N-(indan-1-ylcarbamoyl)benzamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2/c20-16(13-7-2-1-3-8-13)19-17(21)18-15-11-10-12-6-4-5-9-14(12)15/h1-9,15H,10-11H2,(H2,18,19,20,21)