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

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

Isomeric SMILES

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

InChI

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