N-[(3R,4S)-3-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(3R,4S)-3-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[(3R,4S)-3-(4-hydroxyphenyl)chroman-4-yl]-2,2-diphenyl-acetamide CAS Name: N-[(3R,4S)-3-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-2,2-diphenylacetamide IUPAC Name: N-[(3R,4S)-3-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-2,2-diphenylacetamide Traditional Name: N-[(3R,4S)-3-(4-hydroxyphenyl)chroman-4-yl]-2,2-diphenyl-acetamide Formula: C29H25NO3 MolecularWeight: 435.5137

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C2O1)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)O

Isomeric SMILES

C1[C@@H]([C@@H](C2=CC=CC=C2O1)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)O

InChI

InChI=1S/C29H25NO3/c31-23-17-15-20(16-18-23)25-19-33-26-14-8-7-13-24(26)28(25)30-29(32)27(21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-18,25,27-28,31H,19H2,(H,30,32)/t25-,28-/m1/s1