2-[[2-[(5-tert-butyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-phenyl-benzamide

Systemtic Name: 2-[[2-[(5-tert-butyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-phenyl-benzamide Openeye Name: 2-[[2-(5-tert-butyl-2-methoxy-anilino)-2-oxo-ethyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-(5-tert-butyl-2-methoxyanilino)-2-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(5-tert-butyl-2-methoxyanilino)-2-oxoethyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(5-tert-butyl-2-methoxy-anilino)-2-keto-ethyl]amino]-N-phenyl-benzamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CNC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CNC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C26H29N3O3/c1-26(2,3)18-14-15-23(32-4)22(16-18)29-24(30)17-27-21-13-9-8-12-20(21)25(31)28-19-10-6-5-7-11-19/h5-16,27H,17H2,1-4H3,(H,28,31)(H,29,30)