N-(2,3-dimethylphenyl)-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-(4-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-(2,3-dimethylphenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide Traditional Name: N-(2,3-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)NC(=O)COC2=C(C=C(C=C2)C=O)OC)C

Isomeric SMILES

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

InChI

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