3-(2-methoxyphenyl)propanamide

Systemtic Name: 3-(2-methoxyphenyl)propanamide Openeye Name: 3-(2-methoxyphenyl)propanamide CAS Name: 3-(2-methoxyphenyl)propanamide IUPAC Name: 3-(2-methoxyphenyl)propanamide Traditional Name: 3-(2-methoxyphenyl)propionamide Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)N

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)N

InChI

InChI=1S/C10H13NO2/c1-13-9-5-3-2-4-8(9)6-7-10(11)12/h2-5H,6-7H2,1H3,(H2,11,12)