N-cyclopropyl-2-[2-(4-methylphenoxy)ethylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-(4-methylphenoxy)ethylamino]benzamide Openeye Name: N-cyclopropyl-2-[2-(4-methylphenoxy)ethylamino]benzamide CAS Name: N-cyclopropyl-2-[2-(4-methylphenoxy)ethylamino]benzamide IUPAC Name: N-cyclopropyl-2-[2-(4-methylphenoxy)ethylamino]benzamide Traditional Name: N-cyclopropyl-2-[2-(4-methylphenoxy)ethylamino]benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C19H22N2O2/c1-14-6-10-16(11-7-14)23-13-12-20-18-5-3-2-4-17(18)19(22)21-15-8-9-15/h2-7,10-11,15,20H,8-9,12-13H2,1H3,(H,21,22)