2-[[2-(3-ethylpent-1-yn-3-ylamino)-2-oxidanylidene-ethyl]-propyl-amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2-(3-ethylpent-1-yn-3-ylamino)-2-oxidanylidene-ethyl]-propyl-amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(1,1-diethylprop-2-ynylamino)-2-oxo-ethyl]-propyl-amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[2-(3-ethylpent-1-yn-3-ylamino)-2-oxoethyl]-propylamino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(3-ethylpent-1-yn-3-ylamino)-2-oxoethyl]-propylamino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[[2-(1,1-diethylprop-2-ynylamino)-2-keto-ethyl]-propyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)CC(=O)NC(CC)(CC)C#C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)CC(=O)NC(CC)(CC)C#C

InChI

InChI=1S/C21H31N3O3/c1-6-14-24(16-20(26)23-21(7-2,8-3)9-4)15-19(25)22-17-12-10-11-13-18(17)27-5/h2,10-13H,6,8-9,14-16H2,1,3-5H3,(H,22,25)(H,23,26)