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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-phenylazanyl-benzamide Openeye Name: 2-anilino-N-indan-2-yl-benzamide CAS Name: 2-anilino-N-(2,3-dihydro-1H-inden-2-yl)benzamide IUPAC Name: 2-anilino-N-(2,3-dihydro-1H-inden-2-yl)benzamide Traditional Name: 2-anilino-N-indan-2-yl-benzamide Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C3=CC=CC=C3NC4=CC=CC=C4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C3=CC=CC=C3NC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O/c25-22(24-19-14-16-8-4-5-9-17(16)15-19)20-12-6-7-13-21(20)23-18-10-2-1-3-11-18/h1-13,19,23H,14-15H2,(H,24,25)