3-[2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N-ethyl-benzamide

Systemtic Name: 3-[2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N-ethyl-benzamide Openeye Name: 3-[[2-[[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]-N-ethyl-benzamide CAS Name: 3-[[2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]acetyl]amino]-N-ethylbenzamide Traditional Name: 3-[[2-[[2-(cyclopropylamino)-2-keto-ethyl]-methyl-amino]acetyl]amino]-N-ethyl-benzamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN(C)CC(=O)NC2CC2

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN(C)CC(=O)NC2CC2

InChI

InChI=1S/C17H24N4O3/c1-3-18-17(24)12-5-4-6-14(9-12)20-16(23)11-21(2)10-15(22)19-13-7-8-13/h4-6,9,13H,3,7-8,10-11H2,1-2H3,(H,18,24)(H,19,22)(H,20,23)