N-butan-2-yl-2-[2-(1-oxidanylpropyl)phenoxy]propanamide

Systemtic Name: N-butan-2-yl-2-[2-(1-oxidanylpropyl)phenoxy]propanamide Openeye Name: 2-[2-(1-hydroxypropyl)phenoxy]-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-2-[2-(1-hydroxypropyl)phenoxy]propanamide IUPAC Name: N-butan-2-yl-2-[2-(1-hydroxypropyl)phenoxy]propanamide Traditional Name: 2-[2-(1-hydroxypropyl)phenoxy]-N-sec-butyl-propionamide Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(C)OC1=CC=CC=C1C(CC)O

Isomeric SMILES

CCC(C)NC(=O)C(C)OC1=CC=CC=C1C(CC)O

InChI

InChI=1S/C16H25NO3/c1-5-11(3)17-16(19)12(4)20-15-10-8-7-9-13(15)14(18)6-2/h7-12,14,18H,5-6H2,1-4H3,(H,17,19)