4-tert-butyl-N-[4-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[2-(2,6-dimethylanilino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[2-(2,6-dimethylanilino)-2-oxoethoxy]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[2-(2,6-dimethylanilino)-2-oxoethoxy]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[2-(2,6-dimethylanilino)-2-keto-ethoxy]phenyl]benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C27H30N2O3/c1-18-7-6-8-19(2)25(18)29-24(30)17-32-23-15-13-22(14-16-23)28-26(31)20-9-11-21(12-10-20)27(3,4)5/h6-16H,17H2,1-5H3,(H,28,31)(H,29,30)