2-[2-(4-propanoylphenoxy)ethanoylamino]-N-prop-2-ynyl-benzamide

Systemtic Name: 2-[2-(4-propanoylphenoxy)ethanoylamino]-N-prop-2-ynyl-benzamide Openeye Name: 2-[[2-(4-propanoylphenoxy)acetyl]amino]-N-prop-2-ynyl-benzamide CAS Name: 2-[[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]amino]-N-prop-2-ynylbenzamide IUPAC Name: 2-[[2-(4-propanoylphenoxy)acetyl]amino]-N-prop-2-ynylbenzamide Traditional Name: N-propargyl-2-[[2-(4-propionylphenoxy)acetyl]amino]benzamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC#C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC#C

InChI

InChI=1S/C21H20N2O4/c1-3-13-22-21(26)17-7-5-6-8-18(17)23-20(25)14-27-16-11-9-15(10-12-16)19(24)4-2/h1,5-12H,4,13-14H2,2H3,(H,22,26)(H,23,25)