2-(2-methanoyl-4-methoxy-phenoxy)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(2-methanoyl-4-methoxy-phenoxy)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(2-formyl-4-methoxy-phenoxy)-N-(m-tolyl)acetamide CAS Name: 2-(2-formyl-4-methoxyphenoxy)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(2-formyl-4-methoxyphenoxy)-N-(3-methylphenyl)acetamide Traditional Name: 2-(2-formyl-4-methoxy-phenoxy)-N-(m-tolyl)acetamide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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