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

Systemtic Name: N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[3-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-2-(2-phenoxyethoxy)benzamide Formula: C32H32N2O4 MolecularWeight: 508.60748

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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=C3OCCOC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

InChI=1S/C32H32N2O4/c1-32(2,3)24-18-16-23(17-19-24)30(35)33-25-10-9-11-26(22-25)34-31(36)28-14-7-8-15-29(28)38-21-20-37-27-12-5-4-6-13-27/h4-19,22H,20-21H2,1-3H3,(H,33,35)(H,34,36)