2-(4-azanyl-3-methyl-phenoxy)-N-(cyclopropylmethyl)ethanamide

Systemtic Name: 2-(4-azanyl-3-methyl-phenoxy)-N-(cyclopropylmethyl)ethanamide Openeye Name: 2-(4-amino-3-methyl-phenoxy)-N-(cyclopropylmethyl)acetamide CAS Name: 2-(4-amino-3-methylphenoxy)-N-(cyclopropylmethyl)acetamide IUPAC Name: 2-(4-amino-3-methylphenoxy)-N-(cyclopropylmethyl)acetamide Traditional Name: 2-(4-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/c1-9-6-11(4-5-12(9)14)17-8-13(16)15-7-10-2-3-10/h4-6,10H,2-3,7-8,14H2,1H3,(H,15,16)