N-[3-(3-ethylpent-1-yn-3-ylamino)-3-oxidanylidene-propyl]-3-methyl-benzamide

Systemtic Name: N-[3-(3-ethylpent-1-yn-3-ylamino)-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-(1,1-diethylprop-2-ynylamino)-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-(3-ethylpent-1-yn-3-ylamino)-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-(3-ethylpent-1-yn-3-ylamino)-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-(1,1-diethylprop-2-ynylamino)-3-keto-propyl]-3-methyl-benzamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O2/c1-5-18(6-2,7-3)20-16(21)11-12-19-17(22)15-10-8-9-14(4)13-15/h1,8-10,13H,6-7,11-12H2,2-4H3,(H,19,22)(H,20,21)