2-(4-methanoyl-2,6-dimethyl-phenoxy)-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-methanoyl-2,6-dimethyl-phenoxy)-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-formyl-2,6-dimethyl-phenoxy)-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-(4-formyl-2,6-dimethylphenoxy)-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-formyl-2,6-dimethylphenoxy)-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-formyl-2,6-dimethyl-phenoxy)-N-m-anisyl-acetamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NCC2=CC(=CC=C2)OC)C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NCC2=CC(=CC=C2)OC)C)C=O

InChI

InChI=1S/C19H21NO4/c1-13-7-16(11-21)8-14(2)19(13)24-12-18(22)20-10-15-5-4-6-17(9-15)23-3/h4-9,11H,10,12H2,1-3H3,(H,20,22)