N-(2,3-dihydro-1H-inden-2-yl)-2-phenethyl-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-phenethyl-benzamide Openeye Name: N-indan-2-yl-2-phenethyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-phenethylbenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-phenethylbenzamide Traditional Name: N-indan-2-yl-2-phenethyl-benzamide Formula: C24H23NO MolecularWeight: 341.44552

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C3=CC=CC=C3CCC4=CC=CC=C4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C3=CC=CC=C3CCC4=CC=CC=C4

InChI

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