N-[2-(4-azanyl-3-methyl-phenoxy)ethyl]propanamide

Systemtic Name: N-[2-(4-azanyl-3-methyl-phenoxy)ethyl]propanamide Openeye Name: N-[2-(4-amino-3-methyl-phenoxy)ethyl]propanamide CAS Name: N-[2-(4-amino-3-methylphenoxy)ethyl]propanamide IUPAC Name: N-[2-(4-amino-3-methylphenoxy)ethyl]propanamide Traditional Name: N-[2-(4-amino-3-methyl-phenoxy)ethyl]propionamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCOC1=CC(=C(C=C1)N)C

Isomeric SMILES

CCC(=O)NCCOC1=CC(=C(C=C1)N)C

InChI

InChI=1S/C12H18N2O2/c1-3-12(15)14-6-7-16-10-4-5-11(13)9(2)8-10/h4-5,8H,3,6-7,13H2,1-2H3,(H,14,15)