N-(2,3-dihydro-1H-inden-2-yl)-3-(2-hydroxyphenyl)-3-(3-hydroxyphenyl)propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-3-(2-hydroxyphenyl)-3-(3-hydroxyphenyl)propanamide Openeye Name: 3-(2-hydroxyphenyl)-3-(3-hydroxyphenyl)-N-indan-2-yl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-3-(2-hydroxyphenyl)-3-(3-hydroxyphenyl)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-3-(2-hydroxyphenyl)-3-(3-hydroxyphenyl)propanamide Traditional Name: 3-(2-hydroxyphenyl)-3-(3-hydroxyphenyl)-N-indan-2-yl-propionamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)CC(C3=CC(=CC=C3)O)C4=CC=CC=C4O

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)CC(C3=CC(=CC=C3)O)C4=CC=CC=C4O

InChI

InChI=1S/C24H23NO3/c26-20-9-5-8-18(14-20)22(21-10-3-4-11-23(21)27)15-24(28)25-19-12-16-6-1-2-7-17(16)13-19/h1-11,14,19,22,26-27H,12-13,15H2,(H,25,28)