3-[4-(ethylaminomethyl)phenoxy]propanamide

Systemtic Name: 3-[4-(ethylaminomethyl)phenoxy]propanamide Openeye Name: 3-[4-(ethylaminomethyl)phenoxy]propanamide CAS Name: 3-[4-(ethylaminomethyl)phenoxy]propanamide IUPAC Name: 3-[4-(ethylaminomethyl)phenoxy]propanamide Traditional Name: 3-[4-(ethylaminomethyl)phenoxy]propionamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-2-14-9-10-3-5-11(6-4-10)16-8-7-12(13)15/h3-6,14H,2,7-9H2,1H3,(H2,13,15)