2-[2-methoxy-4-(propylaminomethyl)phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-(propylaminomethyl)phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-(propylaminomethyl)phenoxy]acetamide CAS Name: 2-[2-methoxy-4-(propylaminomethyl)phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-(propylaminomethyl)phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-(propylaminomethyl)phenoxy]acetamide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=CC(=C(C=C1)OCC(=O)N)OC

Isomeric SMILES

CCCNCC1=CC(=C(C=C1)OCC(=O)N)OC

InChI

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