3-[(4-methoxyphenyl)methylamino]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)methylamino]propanamide Openeye Name: 3-[(4-methoxyphenyl)methylamino]propanamide CAS Name: 3-[(4-methoxyphenyl)methylamino]propanamide IUPAC Name: 3-[(4-methoxyphenyl)methylamino]propanamide Traditional Name: 3-(p-anisylamino)propionamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2/c1-15-10-4-2-9(3-5-10)8-13-7-6-11(12)14/h2-5,13H,6-8H2,1H3,(H2,12,14)