2-(4-ethanoyl-2-methoxy-phenoxy)-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(2,4,6-trimethylphenyl)propanamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-mesityl-propionamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(C)OC2=C(C=C(C=C2)C(=O)C)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C(C)OC2=C(C=C(C=C2)C(=O)C)OC)C

InChI

InChI=1S/C21H25NO4/c1-12-9-13(2)20(14(3)10-12)22-21(24)16(5)26-18-8-7-17(15(4)23)11-19(18)25-6/h7-11,16H,1-6H3,(H,22,24)