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

Systemtic Name: 3-azanyl-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-propanamide Openeye Name: 3-amino-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-propanamide CAS Name: 3-amino-N-[(3,4-dimethoxyphenyl)methyl]-N-ethylpropanamide IUPAC Name: 3-amino-N-[(3,4-dimethoxyphenyl)methyl]-N-ethylpropanamide Traditional Name: 3-amino-N-ethyl-N-veratryl-propionamide Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CCN

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CCN

InChI

InChI=1S/C14H22N2O3/c1-4-16(14(17)7-8-15)10-11-5-6-12(18-2)13(9-11)19-3/h5-6,9H,4,7-8,10,15H2,1-3H3