(2R)-2-(4-ethanoyl-2-methoxy-phenoxy)-N-(2-methylpropylcarbamoyl)propanamide

Systemtic Name: (2R)-2-(4-ethanoyl-2-methoxy-phenoxy)-N-(2-methylpropylcarbamoyl)propanamide Openeye Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-(isobutylcarbamoyl)propanamide CAS Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-[(2-methylpropylamino)-oxomethyl]propanamide IUPAC Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-(2-methylpropylcarbamoyl)propanamide Traditional Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-(isobutylcarbamoyl)propionamide Formula: C17H24N2O5 MolecularWeight: 336.38286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)C(C)OC1=C(C=C(C=C1)C(=O)C)OC

Isomeric SMILES

C[C@H](C(=O)NC(=O)NCC(C)C)OC1=C(C=C(C=C1)C(=O)C)OC

InChI

InChI=1S/C17H24N2O5/c1-10(2)9-18-17(22)19-16(21)12(4)24-14-7-6-13(11(3)20)8-15(14)23-5/h6-8,10,12H,9H2,1-5H3,(H2,18,19,21,22)/t12-/m1/s1