2-(2-azanyl-5-methyl-phenoxy)propanamide

Systemtic Name: 2-(2-azanyl-5-methyl-phenoxy)propanamide Openeye Name: 2-(2-amino-5-methyl-phenoxy)propanamide CAS Name: 2-(2-amino-5-methylphenoxy)propanamide IUPAC Name: 2-(2-amino-5-methylphenoxy)propanamide Traditional Name: 2-(2-amino-5-methyl-phenoxy)propionamide Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2/c1-6-3-4-8(11)9(5-6)14-7(2)10(12)13/h3-5,7H,11H2,1-2H3,(H2,12,13)