2-(5-azanyl-2-methyl-phenoxy)-N-(cyclopropylmethyl)ethanamide

Systemtic Name: 2-(5-azanyl-2-methyl-phenoxy)-N-(cyclopropylmethyl)ethanamide Openeye Name: 2-(5-amino-2-methyl-phenoxy)-N-(cyclopropylmethyl)acetamide CAS Name: 2-(5-amino-2-methylphenoxy)-N-(cyclopropylmethyl)acetamide IUPAC Name: 2-(5-amino-2-methylphenoxy)-N-(cyclopropylmethyl)acetamide Traditional Name: 2-(5-amino-2-methyl-phenoxy)-N-(cyclopropylmethyl)acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)OCC(=O)NCC2CC2

Isomeric SMILES

CC1=C(C=C(C=C1)N)OCC(=O)NCC2CC2

InChI

InChI=1S/C13H18N2O2/c1-9-2-5-11(14)6-12(9)17-8-13(16)15-7-10-3-4-10/h2,5-6,10H,3-4,7-8,14H2,1H3,(H,15,16)