2-(5-azanyl-2-methoxy-phenoxy)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(5-azanyl-2-methoxy-phenoxy)-N-propan-2-yl-ethanamide Openeye Name: 2-(5-amino-2-methoxy-phenoxy)-N-isopropyl-acetamide CAS Name: 2-(5-amino-2-methoxyphenoxy)-N-propan-2-ylacetamide IUPAC Name: 2-(5-amino-2-methoxyphenoxy)-N-propan-2-ylacetamide Traditional Name: 2-(5-amino-2-methoxy-phenoxy)-N-isopropyl-acetamide Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=C(C=CC(=C1)N)OC

Isomeric SMILES

CC(C)NC(=O)COC1=C(C=CC(=C1)N)OC

InChI

InChI=1S/C12H18N2O3/c1-8(2)14-12(15)7-17-11-6-9(13)4-5-10(11)16-3/h4-6,8H,7,13H2,1-3H3,(H,14,15)