2-(2-methanoyl-6-methoxy-phenoxy)-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-(2-methanoyl-6-methoxy-phenoxy)-N-(2-methylphenyl)ethanamide Openeye Name: 2-(2-formyl-6-methoxy-phenoxy)-N-(o-tolyl)acetamide CAS Name: 2-(2-formyl-6-methoxyphenoxy)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(2-formyl-6-methoxyphenoxy)-N-(2-methylphenyl)acetamide Traditional Name: 2-(2-formyl-6-methoxy-phenoxy)-N-(o-tolyl)acetamide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=C(C=CC=C2OC)C=O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=C(C=CC=C2OC)C=O

InChI

InChI=1S/C17H17NO4/c1-12-6-3-4-8-14(12)18-16(20)11-22-17-13(10-19)7-5-9-15(17)21-2/h3-10H,11H2,1-2H3,(H,18,20)