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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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