N,N-diethyl-3-[2-[[2-(ethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]benzamide

Systemtic Name: N,N-diethyl-3-[2-[[2-(ethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]benzamide Openeye Name: N,N-diethyl-3-[[2-[[2-(ethylamino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]benzamide CAS Name: N,N-diethyl-3-[[2-[[2-(ethylamino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[2-[[2-(ethylamino)-2-oxoethyl]-methylamino]acetyl]amino]benzamide Traditional Name: N,N-diethyl-3-[[2-[[2-(ethylamino)-2-keto-ethyl]-methyl-amino]acetyl]amino]benzamide Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN(C)CC(=O)NC1=CC=CC(=C1)C(=O)N(CC)CC

Isomeric SMILES

CCNC(=O)CN(C)CC(=O)NC1=CC=CC(=C1)C(=O)N(CC)CC

InChI

InChI=1S/C18H28N4O3/c1-5-19-16(23)12-21(4)13-17(24)20-15-10-8-9-14(11-15)18(25)22(6-2)7-3/h8-11H,5-7,12-13H2,1-4H3,(H,19,23)(H,20,24)