N-aminocarbonyl-2-[4-(1-hydroxyethyl)-2-methoxy-phenoxy]propanamide

Systemtic Name: N-aminocarbonyl-2-[4-(1-hydroxyethyl)-2-methoxy-phenoxy]propanamide Openeye Name: N-carbamoyl-2-[4-(1-hydroxyethyl)-2-methoxy-phenoxy]propanamide CAS Name: N-carbamoyl-2-[4-(1-hydroxyethyl)-2-methoxyphenoxy]propanamide IUPAC Name: N-carbamoyl-2-[4-(1-hydroxyethyl)-2-methoxyphenoxy]propanamide Traditional Name: N-carbamoyl-2-[4-(1-hydroxyethyl)-2-methoxy-phenoxy]propionamide Formula: C13H18N2O5 MolecularWeight: 282.29242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O5/c1-7(16)9-4-5-10(11(6-9)19-3)20-8(2)12(17)15-13(14)18/h4-8,16H,1-3H3,(H3,14,15,17,18)