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

Systemtic Name: 2-(3-azanyl-2-methyl-phenoxy)-N-(cyclopropylmethyl)ethanamide Openeye Name: 2-(3-amino-2-methyl-phenoxy)-N-(cyclopropylmethyl)acetamide CAS Name: 2-(3-amino-2-methylphenoxy)-N-(cyclopropylmethyl)acetamide IUPAC Name: 2-(3-amino-2-methylphenoxy)-N-(cyclopropylmethyl)acetamide Traditional Name: 2-(3-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=CC=C1OCC(=O)NCC2CC2)N

Isomeric SMILES

CC1=C(C=CC=C1OCC(=O)NCC2CC2)N

InChI

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