3-azanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide

Systemtic Name: 3-azanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide Openeye Name: 3-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide CAS Name: 3-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide IUPAC Name: 3-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide Traditional Name: 3-amino-N-homoveratryl-propionamide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3/c1-17-11-4-3-10(9-12(11)18-2)6-8-15-13(16)5-7-14/h3-4,9H,5-8,14H2,1-2H3,(H,15,16)