N-methoxy-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-methoxy-2-(3-methoxyphenyl)ethanamide Openeye Name: N-methoxy-2-(3-methoxyphenyl)acetamide CAS Name: N-methoxy-2-(3-methoxyphenyl)acetamide IUPAC Name: N-methoxy-2-(3-methoxyphenyl)acetamide Traditional Name: N-methoxy-2-(3-methoxyphenyl)acetamide Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NOC

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NOC

InChI

InChI=1S/C10H13NO3/c1-13-9-5-3-4-8(6-9)7-10(12)11-14-2/h3-6H,7H2,1-2H3,(H,11,12)