N-[4-[2-[(5-tert-butyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-2-chloranyl-benzamide

Systemtic Name: N-[4-[2-[(5-tert-butyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-2-chloranyl-benzamide Openeye Name: N-[4-[2-(5-tert-butyl-2-methoxy-anilino)-2-oxo-ethoxy]phenyl]-2-chloro-benzamide CAS Name: N-[4-[2-(5-tert-butyl-2-methoxyanilino)-2-oxoethoxy]phenyl]-2-chlorobenzamide IUPAC Name: N-[4-[2-(5-tert-butyl-2-methoxyanilino)-2-oxoethoxy]phenyl]-2-chlorobenzamide Traditional Name: N-[4-[2-(5-tert-butyl-2-methoxy-anilino)-2-keto-ethoxy]phenyl]-2-chloro-benzamide Formula: C26H27ClN2O4 MolecularWeight: 466.95658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C26H27ClN2O4/c1-26(2,3)17-9-14-23(32-4)22(15-17)29-24(30)16-33-19-12-10-18(11-13-19)28-25(31)20-7-5-6-8-21(20)27/h5-15H,16H2,1-4H3,(H,28,31)(H,29,30)