2-azanyl-N-(3-ethoxy-4-methoxy-phenyl)propanamide

Systemtic Name: 2-azanyl-N-(3-ethoxy-4-methoxy-phenyl)propanamide Openeye Name: 2-amino-N-(3-ethoxy-4-methoxy-phenyl)propanamide CAS Name: 2-amino-N-(3-ethoxy-4-methoxyphenyl)propanamide IUPAC Name: 2-amino-N-(3-ethoxy-4-methoxyphenyl)propanamide Traditional Name: 2-amino-N-(3-ethoxy-4-methoxy-phenyl)propionamide Formula: C12H18N2O3 MolecularWeight: 238.28292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(=O)C(C)N)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)C(C)N)OC

InChI

InChI=1S/C12H18N2O3/c1-4-17-11-7-9(5-6-10(11)16-3)14-12(15)8(2)13/h5-8H,4,13H2,1-3H3,(H,14,15)