N-(2-azanylethyl)-2-(4-ethoxy-3-methoxy-phenyl)ethanamide

Systemtic Name: N-(2-azanylethyl)-2-(4-ethoxy-3-methoxy-phenyl)ethanamide Openeye Name: N-(2-aminoethyl)-2-(4-ethoxy-3-methoxy-phenyl)acetamide CAS Name: N-(2-aminoethyl)-2-(4-ethoxy-3-methoxyphenyl)acetamide IUPAC Name: N-(2-aminoethyl)-2-(4-ethoxy-3-methoxyphenyl)acetamide Traditional Name: N-(2-aminoethyl)-2-(4-ethoxy-3-methoxy-phenyl)acetamide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NCCN)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NCCN)OC

InChI

InChI=1S/C13H20N2O3/c1-3-18-11-5-4-10(8-12(11)17-2)9-13(16)15-7-6-14/h4-5,8H,3,6-7,9,14H2,1-2H3,(H,15,16)