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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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