N-[(1S)-2,3-dihydro-1H-inden-1-yl]-N-methyl-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-N-methyl-2-(4-phenylphenyl)ethanamide Openeye Name: N-[(1S)-indan-1-yl]-N-methyl-2-(4-phenylphenyl)acetamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-N-methyl-2-(4-phenylphenyl)acetamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-N-methyl-2-(4-phenylphenyl)acetamide Traditional Name: N-[(1S)-indan-1-yl]-N-methyl-2-(4-phenylphenyl)acetamide Formula: C24H23NO MolecularWeight: 341.44552

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN([C@H]1CCC2=CC=CC=C12)C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO/c1-25(23-16-15-21-9-5-6-10-22(21)23)24(26)17-18-11-13-20(14-12-18)19-7-3-2-4-8-19/h2-14,23H,15-17H2,1H3/t23-/m0/s1