4-[[methyl(3-phenylprop-2-ynylcarbamoyl)amino]methyl]benzamide

Systemtic Name: 4-[[methyl(3-phenylprop-2-ynylcarbamoyl)amino]methyl]benzamide Openeye Name: 4-[[methyl(3-phenylprop-2-ynylcarbamoyl)amino]methyl]benzamide CAS Name: 4-[[methyl-[oxo-(3-phenylprop-2-ynylamino)methyl]amino]methyl]benzamide IUPAC Name: 4-[[methyl(3-phenylprop-2-ynylcarbamoyl)amino]methyl]benzamide Traditional Name: 4-[[methyl(3-phenylprop-2-ynylcarbamoyl)amino]methyl]benzamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)NCC#CC2=CC=CC=C2

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)NCC#CC2=CC=CC=C2

InChI

InChI=1S/C19H19N3O2/c1-22(14-16-9-11-17(12-10-16)18(20)23)19(24)21-13-5-8-15-6-3-2-4-7-15/h2-4,6-7,9-12H,13-14H2,1H3,(H2,20,23)(H,21,24)