N-[4-[[2-(diethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[[2-(diethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[[2-(diethylamino)-2-oxo-ethyl]-methyl-amino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[[2-(diethylamino)-2-oxoethyl]-methylamino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[[2-(diethylamino)-2-oxoethyl]-methylamino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-[[2-(diethylamino)-2-keto-ethyl]-methyl-amino]-3-keto-1-methyl-propyl]benzamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN(C)C(=O)CC(C)NC(=O)C1=CC=CC=C1

Isomeric SMILES

CCN(CC)C(=O)CN(C)C(=O)CC(C)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C18H27N3O3/c1-5-21(6-2)17(23)13-20(4)16(22)12-14(3)19-18(24)15-10-8-7-9-11-15/h7-11,14H,5-6,12-13H2,1-4H3,(H,19,24)