4-[[4-[2-[methyl(prop-2-ynyl)amino]propyl]phenoxy]methyl]benzamide

Systemtic Name: 4-[[4-[2-[methyl(prop-2-ynyl)amino]propyl]phenoxy]methyl]benzamide Openeye Name: 4-[[4-[2-[methyl(prop-2-ynyl)amino]propyl]phenoxy]methyl]benzamide CAS Name: 4-[[4-[2-[methyl(prop-2-ynyl)amino]propyl]phenoxy]methyl]benzamide IUPAC Name: 4-[[4-[2-[methyl(prop-2-ynyl)amino]propyl]phenoxy]methyl]benzamide Traditional Name: 4-[[4-[2-[methyl(propargyl)amino]propyl]phenoxy]methyl]benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N)N(C)CC#C

Isomeric SMILES

CC(CC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N)N(C)CC#C

InChI

InChI=1S/C21H24N2O2/c1-4-13-23(3)16(2)14-17-7-11-20(12-8-17)25-15-18-5-9-19(10-6-18)21(22)24/h1,5-12,16H,13-15H2,2-3H3,(H2,22,24)