N-(3-methoxyphenyl)ethanamide

Systemtic Name: N-(3-methoxyphenyl)ethanamide Openeye Name: N-(3-methoxyphenyl)acetamide CAS Name: N-(3-methoxyphenyl)acetamide IUPAC Name: N-(3-methoxyphenyl)acetamide Traditional Name: N-(3-methoxyphenyl)acetamide Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO2/c1-7(11)10-8-4-3-5-9(6-8)12-2/h3-6H,1-2H3,(H,10,11)