3-(2-azanyl-3-methyl-phenoxy)propanamide

Systemtic Name: 3-(2-azanyl-3-methyl-phenoxy)propanamide Openeye Name: 3-(2-amino-3-methyl-phenoxy)propanamide CAS Name: 3-(2-amino-3-methylphenoxy)propanamide IUPAC Name: 3-(2-amino-3-methylphenoxy)propanamide Traditional Name: 3-(2-amino-3-methyl-phenoxy)propionamide Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2/c1-7-3-2-4-8(10(7)12)14-6-5-9(11)13/h2-4H,5-6,12H2,1H3,(H2,11,13)