N-(ethylcarbamoyl)-2-[2-(1-oxidanylpropyl)phenoxy]propanamide

Systemtic Name: N-(ethylcarbamoyl)-2-[2-(1-oxidanylpropyl)phenoxy]propanamide Openeye Name: N-(ethylcarbamoyl)-2-[2-(1-hydroxypropyl)phenoxy]propanamide CAS Name: N-(ethylcarbamoyl)-2-[2-(1-hydroxypropyl)phenoxy]propanamide IUPAC Name: N-(ethylcarbamoyl)-2-[2-(1-hydroxypropyl)phenoxy]propanamide Traditional Name: N-(ethylcarbamoyl)-2-[2-(1-hydroxypropyl)phenoxy]propionamide Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC(C)C(=O)NC(=O)NCC)O

Isomeric SMILES

CCC(C1=CC=CC=C1OC(C)C(=O)NC(=O)NCC)O

InChI

InChI=1S/C15H22N2O4/c1-4-12(18)11-8-6-7-9-13(11)21-10(3)14(19)17-15(20)16-5-2/h6-10,12,18H,4-5H2,1-3H3,(H2,16,17,19,20)