N-(2,6-dimethylphenyl)-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(4-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(4-formyl-2-methoxy-phenoxy)acetamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)COC2=C(C=C(C=C2)C=O)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC2=C(C=C(C=C2)C=O)OC

InChI

InChI=1S/C18H19NO4/c1-12-5-4-6-13(2)18(12)19-17(21)11-23-15-8-7-14(10-20)9-16(15)22-3/h4-10H,11H2,1-3H3,(H,19,21)