3-(4-methoxyphenyl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)propanamide Openeye Name: 3-(4-methoxyphenyl)propanamide CAS Name: 3-(4-methoxyphenyl)propanamide IUPAC Name: 3-(4-methoxyphenyl)propanamide Traditional Name: 3-(4-methoxyphenyl)propionamide Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)N

InChI

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