N-[3-[[4-(4-bromanylphenoxy)phenyl]amino]-3-oxidanylidene-propyl]-4-tert-butyl-benzamide

Systemtic Name: N-[3-[[4-(4-bromanylphenoxy)phenyl]amino]-3-oxidanylidene-propyl]-4-tert-butyl-benzamide Openeye Name: N-[3-[4-(4-bromophenoxy)anilino]-3-oxo-propyl]-4-tert-butyl-benzamide CAS Name: N-[3-[4-(4-bromophenoxy)anilino]-3-oxopropyl]-4-tert-butylbenzamide IUPAC Name: N-[3-[4-(4-bromophenoxy)anilino]-3-oxopropyl]-4-tert-butylbenzamide Traditional Name: N-[3-[4-(4-bromophenoxy)anilino]-3-keto-propyl]-4-tert-butyl-benzamide Formula: C26H27BrN2O3 MolecularWeight: 495.40818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C26H27BrN2O3/c1-26(2,3)19-6-4-18(5-7-19)25(31)28-17-16-24(30)29-21-10-14-23(15-11-21)32-22-12-8-20(27)9-13-22/h4-15H,16-17H2,1-3H3,(H,28,31)(H,29,30)