2-ethoxy-N-[1-(3-ethylpent-1-yn-3-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-ethoxy-N-[1-(3-ethylpent-1-yn-3-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-(1,1-diethylprop-2-ynylcarbamoyl)-2-methyl-propyl]-2-ethoxy-benzamide CAS Name: 2-ethoxy-N-[1-(3-ethylpent-1-yn-3-ylamino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-ethoxy-N-[1-(3-ethylpent-1-yn-3-ylamino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-(1,1-diethylprop-2-ynylcarbamoyl)-2-methyl-propyl]-2-ethoxy-benzamide Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)C(C(C)C)NC(=O)C1=CC=CC=C1OCC

Isomeric SMILES

CCC(CC)(C#C)NC(=O)C(C(C)C)NC(=O)C1=CC=CC=C1OCC

InChI

InChI=1S/C21H30N2O3/c1-7-21(8-2,9-3)23-20(25)18(15(5)6)22-19(24)16-13-11-12-14-17(16)26-10-4/h1,11-15,18H,8-10H2,2-6H3,(H,22,24)(H,23,25)