2-(2-azanyl-4-methoxy-phenoxy)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(2-azanyl-4-methoxy-phenoxy)-N-propan-2-yl-ethanamide Openeye Name: 2-(2-amino-4-methoxy-phenoxy)-N-isopropyl-acetamide CAS Name: 2-(2-amino-4-methoxyphenoxy)-N-propan-2-ylacetamide IUPAC Name: 2-(2-amino-4-methoxyphenoxy)-N-propan-2-ylacetamide Traditional Name: 2-(2-amino-4-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=C(C=C1)OC)N

Isomeric SMILES

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

InChI

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