N-(ethylcarbamoyl)-2-[4-(1-oxidanylpropyl)phenoxy]propanamide

Systemtic Name: N-(ethylcarbamoyl)-2-[4-(1-oxidanylpropyl)phenoxy]propanamide Openeye Name: N-(ethylcarbamoyl)-2-[4-(1-hydroxypropyl)phenoxy]propanamide CAS Name: N-(ethylcarbamoyl)-2-[4-(1-hydroxypropyl)phenoxy]propanamide IUPAC Name: N-(ethylcarbamoyl)-2-[4-(1-hydroxypropyl)phenoxy]propanamide Traditional Name: N-(ethylcarbamoyl)-2-[4-(1-hydroxypropyl)phenoxy]propionamide Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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