N-(ethylcarbamoyl)-2-[3-(hydroxymethyl)phenoxy]propanamide

Systemtic Name: N-(ethylcarbamoyl)-2-[3-(hydroxymethyl)phenoxy]propanamide Openeye Name: N-(ethylcarbamoyl)-2-[3-(hydroxymethyl)phenoxy]propanamide CAS Name: N-(ethylcarbamoyl)-2-[3-(hydroxymethyl)phenoxy]propanamide IUPAC Name: N-(ethylcarbamoyl)-2-[3-(hydroxymethyl)phenoxy]propanamide Traditional Name: N-(ethylcarbamoyl)-2-(3-methylolphenoxy)propionamide Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC1=CC=CC(=C1)CO

Isomeric SMILES

CCNC(=O)NC(=O)C(C)OC1=CC=CC(=C1)CO

InChI

InChI=1S/C13H18N2O4/c1-3-14-13(18)15-12(17)9(2)19-11-6-4-5-10(7-11)8-16/h4-7,9,16H,3,8H2,1-2H3,(H2,14,15,17,18)