2-(2,3-dihydro-1H-inden-5-yl)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-indan-5-yl-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-indan-5-yl-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H25NO/c1-14(2)19-9-4-6-15(3)21(19)22-20(23)13-16-10-11-17-7-5-8-18(17)12-16/h4,6,9-12,14H,5,7-8,13H2,1-3H3,(H,22,23)