4-tert-butyl-N-[3-[[4-[(2-chlorophenyl)methoxy]phenyl]carbonylamino]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-[[4-[(2-chlorophenyl)methoxy]phenyl]carbonylamino]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[[4-[(2-chlorophenyl)methoxy]benzoyl]amino]phenyl]benzamide CAS Name: 4-tert-butyl-N-[3-[[[4-[(2-chlorophenyl)methoxy]phenyl]-oxomethyl]amino]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[[4-[(2-chlorophenyl)methoxy]benzoyl]amino]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[[4-(2-chlorobenzyl)oxybenzoyl]amino]phenyl]benzamide Formula: C31H29ClN2O3 MolecularWeight: 513.02656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C31H29ClN2O3/c1-31(2,3)24-15-11-21(12-16-24)29(35)33-25-8-6-9-26(19-25)34-30(36)22-13-17-27(18-14-22)37-20-23-7-4-5-10-28(23)32/h4-19H,20H2,1-3H3,(H,33,35)(H,34,36)