N-[2-[[2-(diethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-1-phenyl-ethyl]benzamide

Systemtic Name: N-[2-[[2-(diethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-1-phenyl-ethyl]benzamide Openeye Name: N-[2-[[2-(diethylamino)-2-oxo-ethyl]-methyl-amino]-2-oxo-1-phenyl-ethyl]benzamide CAS Name: N-[2-[[2-(diethylamino)-2-oxoethyl]-methylamino]-2-oxo-1-phenylethyl]benzamide IUPAC Name: N-[2-[[2-(diethylamino)-2-oxoethyl]-methylamino]-2-oxo-1-phenylethyl]benzamide Traditional Name: N-[2-[[2-(diethylamino)-2-keto-ethyl]-methyl-amino]-2-keto-1-phenyl-ethyl]benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN(C)C(=O)C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(=O)CN(C)C(=O)C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H27N3O3/c1-4-25(5-2)19(26)16-24(3)22(28)20(17-12-8-6-9-13-17)23-21(27)18-14-10-7-11-15-18/h6-15,20H,4-5,16H2,1-3H3,(H,23,27)