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

Systemtic Name: 4-benzamido-N-(2,3-dihydro-1H-inden-5-yl)benzamide Openeye Name: 4-benzamido-N-indan-5-yl-benzamide CAS Name: 4-benzamido-N-(2,3-dihydro-1H-inden-5-yl)benzamide IUPAC Name: 4-benzamido-N-(2,3-dihydro-1H-inden-5-yl)benzamide Traditional Name: 4-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=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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