(3S)-N-(2,3-dihydro-1H-inden-2-yl)-3-(3-hydroxyphenyl)-3-(4-hydroxyphenyl)propanamide

Systemtic Name: (3S)-N-(2,3-dihydro-1H-inden-2-yl)-3-(3-hydroxyphenyl)-3-(4-hydroxyphenyl)propanamide Openeye Name: (3S)-3-(3-hydroxyphenyl)-3-(4-hydroxyphenyl)-N-indan-2-yl-propanamide CAS Name: (3S)-N-(2,3-dihydro-1H-inden-2-yl)-3-(3-hydroxyphenyl)-3-(4-hydroxyphenyl)propanamide IUPAC Name: (3S)-N-(2,3-dihydro-1H-inden-2-yl)-3-(3-hydroxyphenyl)-3-(4-hydroxyphenyl)propanamide Traditional Name: (3S)-3-(3-hydroxyphenyl)-3-(4-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=C(C=C3)O)C4=CC(=CC=C4)O

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C[C@@H](C3=CC=C(C=C3)O)C4=CC(=CC=C4)O

InChI

InChI=1S/C24H23NO3/c26-21-10-8-16(9-11-21)23(19-6-3-7-22(27)14-19)15-24(28)25-20-12-17-4-1-2-5-18(17)13-20/h1-11,14,20,23,26-27H,12-13,15H2,(H,25,28)/t23-/m0/s1