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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCN)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCN)OC

InChI

InChI=1S/C12H18N2O3/c1-3-17-10-5-4-9(8-11(10)16-2)14-12(15)6-7-13/h4-5,8H,3,6-7,13H2,1-2H3,(H,14,15)