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

Systemtic Name: N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[3-[(4-tert-butylbenzoyl)amino]phenyl]benzamide CAS Name: N-[3-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-3-phenylmethoxybenzamide IUPAC Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[3-[(4-tert-butylbenzoyl)amino]phenyl]benzamide Formula: C31H30N2O3 MolecularWeight: 478.5815

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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=C3)OCC4=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)OCC4=CC=CC=C4

InChI

InChI=1S/C31H30N2O3/c1-31(2,3)25-17-15-23(16-18-25)29(34)32-26-12-8-13-27(20-26)33-30(35)24-11-7-14-28(19-24)36-21-22-9-5-4-6-10-22/h4-20H,21H2,1-3H3,(H,32,34)(H,33,35)