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

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

Click to see the large picture

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=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

InChI

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