2-(2-azanyl-3-methyl-phenoxy)-N-(cyclopropylmethyl)ethanamide

Systemtic Name: 2-(2-azanyl-3-methyl-phenoxy)-N-(cyclopropylmethyl)ethanamide Openeye Name: 2-(2-amino-3-methyl-phenoxy)-N-(cyclopropylmethyl)acetamide CAS Name: 2-(2-amino-3-methylphenoxy)-N-(cyclopropylmethyl)acetamide IUPAC Name: 2-(2-amino-3-methylphenoxy)-N-(cyclopropylmethyl)acetamide Traditional Name: 2-(2-amino-3-methyl-phenoxy)-N-(cyclopropylmethyl)acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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