4-acetamido-N-(3-ethylpent-1-yn-3-yl)benzamide

Systemtic Name: 4-acetamido-N-(3-ethylpent-1-yn-3-yl)benzamide Openeye Name: 4-acetamido-N-(1,1-diethylprop-2-ynyl)benzamide CAS Name: 4-acetamido-N-(3-ethylpent-1-yn-3-yl)benzamide IUPAC Name: 4-acetamido-N-(3-ethylpent-1-yn-3-yl)benzamide Traditional Name: 4-acetamido-N-(1,1-diethylprop-2-ynyl)benzamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)C1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CCC(CC)(C#C)NC(=O)C1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C16H20N2O2/c1-5-16(6-2,7-3)18-15(20)13-8-10-14(11-9-13)17-12(4)19/h1,8-11H,6-7H2,2-4H3,(H,17,19)(H,18,20)