N-(2-azanylethyl)-3-(4-methylphenoxy)propanamide

Systemtic Name: N-(2-azanylethyl)-3-(4-methylphenoxy)propanamide Openeye Name: N-(2-aminoethyl)-3-(4-methylphenoxy)propanamide CAS Name: N-(2-aminoethyl)-3-(4-methylphenoxy)propanamide IUPAC Name: N-(2-aminoethyl)-3-(4-methylphenoxy)propanamide Traditional Name: N-(2-aminoethyl)-3-(4-methylphenoxy)propionamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NCCN

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NCCN

InChI

InChI=1S/C12H18N2O2/c1-10-2-4-11(5-3-10)16-9-6-12(15)14-8-7-13/h2-5H,6-9,13H2,1H3,(H,14,15)