5-bromanyl-N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]-2-phenethyloxy-benzamide

Systemtic Name: 5-bromanyl-N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]-2-phenethyloxy-benzamide Openeye Name: 5-bromo-N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-2-phenethyloxy-benzamide CAS Name: 5-bromo-N-[3-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-2-phenethyloxybenzamide IUPAC Name: 5-bromo-N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-2-phenethyloxybenzamide Traditional Name: 5-bromo-N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-2-phenethyloxy-benzamide Formula: C32H31BrN2O3 MolecularWeight: 571.50414

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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=C(C=CC(=C3)Br)OCCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=C(C=CC(=C3)Br)OCCC4=CC=CC=C4

InChI

InChI=1S/C32H31BrN2O3/c1-32(2,3)24-14-12-23(13-15-24)30(36)34-26-10-7-11-27(21-26)35-31(37)28-20-25(33)16-17-29(28)38-19-18-22-8-5-4-6-9-22/h4-17,20-21H,18-19H2,1-3H3,(H,34,36)(H,35,37)