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

Systemtic Name: N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]-2-phenethyloxy-benzamide Openeye Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-2-phenethyloxy-benzamide CAS Name: N-[3-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-2-phenethyloxybenzamide IUPAC Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-2-phenethyloxybenzamide Traditional Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-2-phenethyloxy-benzamide Formula: C32H32N2O3 MolecularWeight: 492.60808

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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=CC=C3OCCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3OCCC4=CC=CC=C4

InChI

InChI=1S/C32H32N2O3/c1-32(2,3)25-18-16-24(17-19-25)30(35)33-26-12-9-13-27(22-26)34-31(36)28-14-7-8-15-29(28)37-21-20-23-10-5-4-6-11-23/h4-19,22H,20-21H2,1-3H3,(H,33,35)(H,34,36)