N-(2-methoxyphenyl)-4-[2-(prop-2-ynylamino)ethanoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[2-(prop-2-ynylamino)ethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-(prop-2-ynylamino)acetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[1-oxo-2-(prop-2-ynylamino)ethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-(prop-2-ynylamino)acetyl]amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[2-(propargylamino)acetyl]amino]benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CNCC#C

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CNCC#C

InChI

InChI=1S/C19H19N3O3/c1-3-12-20-13-18(23)21-15-10-8-14(9-11-15)19(24)22-16-6-4-5-7-17(16)25-2/h1,4-11,20H,12-13H2,2H3,(H,21,23)(H,22,24)