(2S)-2-(4-methoxyphenoxy)-N-(propan-2-ylcarbamoyl)propanamide

Systemtic Name: (2S)-2-(4-methoxyphenoxy)-N-(propan-2-ylcarbamoyl)propanamide Openeye Name: (2S)-N-(isopropylcarbamoyl)-2-(4-methoxyphenoxy)propanamide CAS Name: (2S)-2-(4-methoxyphenoxy)-N-[oxo-(propan-2-ylamino)methyl]propanamide IUPAC Name: (2S)-2-(4-methoxyphenoxy)-N-(propan-2-ylcarbamoyl)propanamide Traditional Name: (2S)-N-(isopropylcarbamoyl)-2-(4-methoxyphenoxy)propionamide Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O4/c1-9(2)15-14(18)16-13(17)10(3)20-12-7-5-11(19-4)6-8-12/h5-10H,1-4H3,(H2,15,16,17,18)/t10-/m0/s1