2-[[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl]amino]benzamide CAS Name: 2-[[2-(2-ethyl-6-methylanilino)-2-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(2-ethyl-6-methylanilino)-2-oxoethyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl]amino]benzamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CNC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CNC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C25H27N3O2/c1-3-20-13-9-10-18(2)24(20)28-23(29)17-26-22-15-8-7-14-21(22)25(30)27-16-19-11-5-4-6-12-19/h4-15,26H,3,16-17H2,1-2H3,(H,27,30)(H,28,29)