N-(2,3-dihydro-1H-inden-5-yl)-3,3-diphenyl-propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3,3-diphenyl-propanamide Openeye Name: N-indan-5-yl-3,3-diphenyl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3,3-diphenylpropanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3,3-diphenylpropanamide Traditional Name: N-indan-5-yl-3,3-diphenyl-propionamide Formula: C24H23NO MolecularWeight: 341.44552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO/c26-24(25-22-15-14-18-12-7-13-21(18)16-22)17-23(19-8-3-1-4-9-19)20-10-5-2-6-11-20/h1-6,8-11,14-16,23H,7,12-13,17H2,(H,25,26)