N-(2-aminophenyl)-4-(2,3-dihydro-1H-inden-2-ylcarbonyl)benzamide

Systemtic Name: N-(2-aminophenyl)-4-(2,3-dihydro-1H-inden-2-ylcarbonyl)benzamide Openeye Name: N-(2-aminophenyl)-4-(indane-2-carbonyl)benzamide CAS Name: N-(2-aminophenyl)-4-[2,3-dihydro-1H-inden-2-yl(oxo)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-(2,3-dihydro-1H-indene-2-carbonyl)benzamide Traditional Name: N-(2-aminophenyl)-4-(indane-2-carbonyl)benzamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

C1C(CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C23H20N2O2/c24-20-7-3-4-8-21(20)25-23(27)16-11-9-15(10-12-16)22(26)19-13-17-5-1-2-6-18(17)14-19/h1-12,19H,13-14,24H2,(H,25,27)