N-[4-[3-[cycloheptyl(methyl)amino]-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[3-[cycloheptyl(methyl)amino]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[3-[cycloheptyl(methyl)amino]-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[4-[3-[cycloheptyl(methyl)amino]-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[4-[3-[cycloheptyl(methyl)amino]-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[4-[3-[cycloheptyl(methyl)amino]-2-hydroxy-propoxy]phenyl]acetamide Formula: C19H30N2O3 MolecularWeight: 334.4531

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(CN(C)C2CCCCCC2)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(CN(C)C2CCCCCC2)O

InChI

InChI=1S/C19H30N2O3/c1-15(22)20-16-9-11-19(12-10-16)24-14-18(23)13-21(2)17-7-5-3-4-6-8-17/h9-12,17-18,23H,3-8,13-14H2,1-2H3,(H,20,22)