2-[4-(cyclohexylmethoxy)phenoxy]-N-(2-hydroxyethyl)propanamide

Systemtic Name: 2-[4-(cyclohexylmethoxy)phenoxy]-N-(2-hydroxyethyl)propanamide Openeye Name: 2-[4-(cyclohexylmethoxy)phenoxy]-N-(2-hydroxyethyl)propanamide CAS Name: 2-[4-(cyclohexylmethoxy)phenoxy]-N-(2-hydroxyethyl)propanamide IUPAC Name: 2-[4-(cyclohexylmethoxy)phenoxy]-N-(2-hydroxyethyl)propanamide Traditional Name: 2-[4-(cyclohexylmethoxy)phenoxy]-N-(2-hydroxyethyl)propionamide Formula: C18H27NO4 MolecularWeight: 321.41128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCO)OC1=CC=C(C=C1)OCC2CCCCC2

Isomeric SMILES

CC(C(=O)NCCO)OC1=CC=C(C=C1)OCC2CCCCC2

InChI

InChI=1S/C18H27NO4/c1-14(18(21)19-11-12-20)23-17-9-7-16(8-10-17)22-13-15-5-3-2-4-6-15/h7-10,14-15,20H,2-6,11-13H2,1H3,(H,19,21)