2-(2,6-diethanoyl-4-methyl-phenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2,6-diethanoyl-4-methyl-phenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(2,6-diacetyl-4-methyl-phenoxy)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(2,6-diacetyl-4-methylphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2,6-diacetyl-4-methylphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2,6-diacetyl-4-methyl-phenoxy)-N-p-anisyl-acetamide Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)C)OCC(=O)NCC2=CC=C(C=C2)OC)C(=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)C)OCC(=O)NCC2=CC=C(C=C2)OC)C(=O)C

InChI

InChI=1S/C21H23NO5/c1-13-9-18(14(2)23)21(19(10-13)15(3)24)27-12-20(25)22-11-16-5-7-17(26-4)8-6-16/h5-10H,11-12H2,1-4H3,(H,22,25)