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

Systemtic Name: 2-[(4-tert-butylphenyl)carbonylamino]-N-(3-phenylmethoxyphenyl)benzamide Openeye Name: N-(3-benzyloxyphenyl)-2-[(4-tert-butylbenzoyl)amino]benzamide CAS Name: 2-[[(4-tert-butylphenyl)-oxomethyl]amino]-N-(3-phenylmethoxyphenyl)benzamide IUPAC Name: 2-[(4-tert-butylbenzoyl)amino]-N-(3-phenylmethoxyphenyl)benzamide Traditional Name: N-(3-benzoxyphenyl)-2-[(4-tert-butylbenzoyl)amino]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=C2C(=O)NC3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

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