3-benzamido-N-(2,3-dihydro-1H-inden-5-yl)benzamide

Systemtic Name: 3-benzamido-N-(2,3-dihydro-1H-inden-5-yl)benzamide Openeye Name: 3-benzamido-N-indan-5-yl-benzamide CAS Name: 3-benzamido-N-(2,3-dihydro-1H-inden-5-yl)benzamide IUPAC Name: 3-benzamido-N-(2,3-dihydro-1H-inden-5-yl)benzamide Traditional Name: 3-benzamido-N-indan-5-yl-benzamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2/c26-22(17-6-2-1-3-7-17)24-20-11-5-10-19(15-20)23(27)25-21-13-12-16-8-4-9-18(16)14-21/h1-3,5-7,10-15H,4,8-9H2,(H,24,26)(H,25,27)