N-cyclohexyl-2-[2-[(prop-2-enylamino)methyl]phenoxy]ethanamide hydrochloride

Systemtic Name: N-cyclohexyl-2-[2-[(prop-2-enylamino)methyl]phenoxy]ethanamide hydrochloride Openeye Name: 2-[2-[(allylamino)methyl]phenoxy]-N-cyclohexyl-acetamide hydrochloride CAS Name: N-cyclohexyl-2-[2-[(prop-2-enylamino)methyl]phenoxy]acetamide hydrochloride IUPAC Name: N-cyclohexyl-2-[2-[(prop-2-enylamino)methyl]phenoxy]acetamide hydrochloride Traditional Name: 2-[2-[(allylamino)methyl]phenoxy]-N-cyclohexyl-acetamide hydrochloride Formula: C18H27ClN2O2 MolecularWeight: 338.87218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC1=CC=CC=C1OCC(=O)NC2CCCCC2.Cl

Isomeric SMILES

C=CCNCC1=CC=CC=C1OCC(=O)NC2CCCCC2.Cl

InChI

InChI=1S/C18H26N2O2.ClH/c1-2-12-19-13-15-8-6-7-11-17(15)22-14-18(21)20-16-9-4-3-5-10-16;/h2,6-8,11,16,19H,1,3-5,9-10,12-14H2,(H,20,21);1H