2-[3,3-diphenylpropanoyl-[2-(methylamino)-2-oxidanylidene-ethyl]amino]-N-methyl-benzamide

Systemtic Name: 2-[3,3-diphenylpropanoyl-[2-(methylamino)-2-oxidanylidene-ethyl]amino]-N-methyl-benzamide Openeye Name: 2-[3,3-diphenylpropanoyl-[2-(methylamino)-2-oxo-ethyl]amino]-N-methyl-benzamide CAS Name: N-methyl-2-[[2-(methylamino)-2-oxoethyl]-(1-oxo-3,3-diphenylpropyl)amino]benzamide IUPAC Name: 2-[3,3-diphenylpropanoyl-[2-(methylamino)-2-oxoethyl]amino]-N-methylbenzamide Traditional Name: 2-[3,3-diphenylpropanoyl-[2-keto-2-(methylamino)ethyl]amino]-N-methyl-benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C1=CC=CC=C1C(=O)NC)C(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)CN(C1=CC=CC=C1C(=O)NC)C(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H27N3O3/c1-27-24(30)18-29(23-16-10-9-15-21(23)26(32)28-2)25(31)17-22(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-16,22H,17-18H2,1-2H3,(H,27,30)(H,28,32)