N-(2,3-dihydro-1H-inden-5-yl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-indan-5-yl-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-indan-5-yl-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC3=C(CCC3)C=C2)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC3=C(CCC3)C=C2)C(C)C

InChI

InChI=1S/C21H25NO2/c1-14(2)20-10-9-19(11-15(20)3)24-13-21(23)22-18-8-7-16-5-4-6-17(16)12-18/h7-12,14H,4-6,13H2,1-3H3,(H,22,23)