N-(2,3-dihydroinden-1-ylideneamino)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(2,3-dihydroinden-1-ylideneamino)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(indan-1-ylideneamino)-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-(2,3-dihydroinden-1-ylideneamino)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(2,3-dihydroinden-1-ylideneamino)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(indan-1-ylideneamino)-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=C2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=C2CCC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O2/c1-14(2)17-10-8-15(3)12-20(17)25-13-21(24)23-22-19-11-9-16-6-4-5-7-18(16)19/h4-8,10,12,14H,9,11,13H2,1-3H3,(H,23,24)