N-[2,6-di(propan-2-yl)phenyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(2,6-diisopropylphenyl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(2,6-diisopropylphenyl)acetamide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C23H29NO3/c1-14(2)19-8-7-9-20(15(3)4)23(19)24-22(26)13-18-12-17(16(5)25)10-11-21(18)27-6/h7-12,14-15H,13H2,1-6H3,(H,24,26)