3-(5-azanyl-2-methyl-phenoxy)propanamide

Systemtic Name: 3-(5-azanyl-2-methyl-phenoxy)propanamide Openeye Name: 3-(5-amino-2-methyl-phenoxy)propanamide CAS Name: 3-(5-amino-2-methylphenoxy)propanamide IUPAC Name: 3-(5-amino-2-methylphenoxy)propanamide Traditional Name: 3-(5-amino-2-methyl-phenoxy)propionamide Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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