2-(2,3-dihydro-1H-inden-5-yl)-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-indan-5-yl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: N-(2-benzylphenyl)-2-indan-5-yl-acetamide Formula: C24H23NO MolecularWeight: 341.44552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=CC=CC=C3CC4=CC=CC=C4

InChI

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