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

Systemtic Name: 2-[[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-phenyl-benzamide Openeye Name: 2-[[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-(2-ethyl-6-methylanilino)-2-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(2-ethyl-6-methylanilino)-2-oxoethyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl]amino]-N-phenyl-benzamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CNC2=CC=CC=C2C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CNC2=CC=CC=C2C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C24H25N3O2/c1-3-18-11-9-10-17(2)23(18)27-22(28)16-25-21-15-8-7-14-20(21)24(29)26-19-12-5-4-6-13-19/h4-15,25H,3,16H2,1-2H3,(H,26,29)(H,27,28)