N-(7-acetamido-1,1,3,3,6-pentamethyl-2H-inden-5-yl)ethanamide

Systemtic Name: N-(7-acetamido-1,1,3,3,6-pentamethyl-2H-inden-5-yl)ethanamide Openeye Name: N-(7-acetamido-1,1,3,3,6-pentamethyl-indan-5-yl)acetamide CAS Name: N-(7-acetamido-1,1,3,3,6-pentamethyl-2H-inden-5-yl)acetamide IUPAC Name: N-(7-acetamido-1,1,3,3,6-pentamethyl-2H-inden-5-yl)acetamide Traditional Name: N-(7-acetamido-1,1,3,3,6-pentamethyl-indan-5-yl)acetamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1NC(=O)C)C(CC2(C)C)(C)C)NC(=O)C

Isomeric SMILES

CC1=C(C=C2C(=C1NC(=O)C)C(CC2(C)C)(C)C)NC(=O)C

InChI

InChI=1S/C18H26N2O2/c1-10-14(19-11(2)21)8-13-15(16(10)20-12(3)22)18(6,7)9-17(13,4)5/h8H,9H2,1-7H3,(H,19,21)(H,20,22)