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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=CC=C1)OC

Isomeric SMILES

COCC(=O)NC1=CC(=CC=C1)OC

InChI

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