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

Systemtic Name: N-cyclohexyl-2-[2-[(prop-2-enylamino)methyl]phenoxy]ethanamide Openeye Name: 2-[2-[(allylamino)methyl]phenoxy]-N-cyclohexyl-acetamide CAS Name: N-cyclohexyl-2-[2-[(prop-2-enylamino)methyl]phenoxy]acetamide IUPAC Name: N-cyclohexyl-2-[2-[(prop-2-enylamino)methyl]phenoxy]acetamide Traditional Name: 2-[2-[(allylamino)methyl]phenoxy]-N-cyclohexyl-acetamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2/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)