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3-[[4-[2-[methyl(prop-2-ynyl)amino]propyl]phenoxy]methyl]benzamide

3-[[4-[2-[methyl(prop-2-ynyl)amino]propyl]phenoxy]methyl]benzamide

Systemtic Name:3-[[4-[2-[methyl(prop-2-ynyl)amino]propyl]phenoxy]methyl]benzamide
Openeye Name:3-[[4-[2-[methyl(prop-2-ynyl)amino]propyl]phenoxy]methyl]benzamide
CAS Name:3-[[4-[2-[methyl(prop-2-ynyl)amino]propyl]phenoxy]methyl]benzamide
IUPAC Name:3-[[4-[2-[methyl(prop-2-ynyl)amino]propyl]phenoxy]methyl]benzamide
Traditional Name:3-[[4-[2-[methyl(propargyl)amino]propyl]phenoxy]methyl]benzamide
Formula: C21H24N2O2
MolecularWeight: 336.42746
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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