N-(3-methoxyphenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO2/c1-3-10(12)11-8-5-4-6-9(7-8)13-2/h4-7H,3H2,1-2H3,(H,11,12)