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

Systemtic Name: 3-bromanyl-N-[4-[(4-tert-butylphenyl)carbonylamino]phenyl]-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-[4-[(4-tert-butylbenzoyl)amino]phenyl]-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[4-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-[4-[(4-tert-butylbenzoyl)amino]phenyl]-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-[4-[(4-tert-butylbenzoyl)amino]phenyl]-4-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=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)Br

Isomeric SMILES

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

InChI

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