2-(4-azanyl-3-methyl-phenoxy)propanamide

Systemtic Name: 2-(4-azanyl-3-methyl-phenoxy)propanamide Openeye Name: 2-(4-amino-3-methyl-phenoxy)propanamide CAS Name: 2-(4-amino-3-methylphenoxy)propanamide IUPAC Name: 2-(4-amino-3-methylphenoxy)propanamide Traditional Name: 2-(4-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)OC(C)C(=O)N)N

Isomeric SMILES

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

InChI

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