2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-phenethyl-benzamide

Systemtic Name: 2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(2,6-dimethylanilino)-2-oxo-ethyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(2,6-dimethylanilino)-2-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(2,6-dimethylanilino)-2-oxoethyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(2,6-dimethylanilino)-2-keto-ethyl]amino]-N-phenethyl-benzamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O2/c1-18-9-8-10-19(2)24(18)28-23(29)17-27-22-14-7-6-13-21(22)25(30)26-16-15-20-11-4-3-5-12-20/h3-14,27H,15-17H2,1-2H3,(H,26,30)(H,28,29)