4-[[cyclopropyl(prop-2-ynyl)amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl(prop-2-ynyl)amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl(prop-2-ynyl)amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl(prop-2-ynyl)amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl(prop-2-ynyl)amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl(propargyl)amino]methyl]-N-methyl-benzamide Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(CC#C)C2CC2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(CC#C)C2CC2

InChI

InChI=1S/C15H18N2O/c1-3-10-17(14-8-9-14)11-12-4-6-13(7-5-12)15(18)16-2/h1,4-7,14H,8-11H2,2H3,(H,16,18)