N-[1-[[1-(methylamino)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[[1-(methylamino)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[[1-methyl-2-(methylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[1-[[1-(methylamino)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[[1-(methylamino)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-[[2-keto-1-methyl-2-(methylamino)ethyl]amino]ethyl]benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-14(18(24)21-2)22-20(26)17(13-15-9-5-3-6-10-15)23-19(25)16-11-7-4-8-12-16/h3-12,14,17H,13H2,1-2H3,(H,21,24)(H,22,26)(H,23,25)