3-azanyl-N-[(3,4-dimethoxyphenyl)methyl]propanamide

Systemtic Name: 3-azanyl-N-[(3,4-dimethoxyphenyl)methyl]propanamide Openeye Name: 3-amino-N-[(3,4-dimethoxyphenyl)methyl]propanamide CAS Name: 3-amino-N-[(3,4-dimethoxyphenyl)methyl]propanamide IUPAC Name: 3-amino-N-[(3,4-dimethoxyphenyl)methyl]propanamide Traditional Name: 3-amino-N-veratryl-propionamide Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3/c1-16-10-4-3-9(7-11(10)17-2)8-14-12(15)5-6-13/h3-4,7H,5-6,8,13H2,1-2H3,(H,14,15)