N-[1-[[2-(diethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[[2-(diethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[[2-(diethylamino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl]benzamide CAS Name: N-[1-[[2-(diethylamino)-2-oxoethyl]-methylamino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[[2-(diethylamino)-2-oxoethyl]-methylamino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-[[2-(diethylamino)-2-keto-ethyl]-methyl-amino]-2-keto-ethyl]benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN(C)C(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(=O)CN(C)C(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H29N3O3/c1-4-26(5-2)21(27)17-25(3)23(29)20(16-18-12-8-6-9-13-18)24-22(28)19-14-10-7-11-15-19/h6-15,20H,4-5,16-17H2,1-3H3,(H,24,28)