3-[4-(ethylaminomethyl)-2-methoxy-phenoxy]propanamide

Systemtic Name: 3-[4-(ethylaminomethyl)-2-methoxy-phenoxy]propanamide Openeye Name: 3-[4-(ethylaminomethyl)-2-methoxy-phenoxy]propanamide CAS Name: 3-[4-(ethylaminomethyl)-2-methoxyphenoxy]propanamide IUPAC Name: 3-[4-(ethylaminomethyl)-2-methoxyphenoxy]propanamide Traditional Name: 3-[4-(ethylaminomethyl)-2-methoxy-phenoxy]propionamide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=C(C=C1)OCCC(=O)N)OC

Isomeric SMILES

CCNCC1=CC(=C(C=C1)OCCC(=O)N)OC

InChI

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