3-azanyl-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-azanyl-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 3-amino-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 3-amino-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 3-amino-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 3-amino-N-p-anisyl-propionamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCN

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCN

InChI

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