N-(cyclopropylmethyl)-2-[4-(3-oxidanylbutyl)phenoxy]ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-[4-(3-oxidanylbutyl)phenoxy]ethanamide Openeye Name: N-(cyclopropylmethyl)-2-[4-(3-hydroxybutyl)phenoxy]acetamide CAS Name: N-(cyclopropylmethyl)-2-[4-(3-hydroxybutyl)phenoxy]acetamide IUPAC Name: N-(cyclopropylmethyl)-2-[4-(3-hydroxybutyl)phenoxy]acetamide Traditional Name: N-(cyclopropylmethyl)-2-[4-(3-hydroxybutyl)phenoxy]acetamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OCC(=O)NCC2CC2)O

Isomeric SMILES

CC(CCC1=CC=C(C=C1)OCC(=O)NCC2CC2)O

InChI

InChI=1S/C16H23NO3/c1-12(18)2-3-13-6-8-15(9-7-13)20-11-16(19)17-10-14-4-5-14/h6-9,12,14,18H,2-5,10-11H2,1H3,(H,17,19)