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

Systemtic Name: 2-[(4-tert-butylphenyl)carbonylamino]-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-[(4-tert-butylbenzoyl)amino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[(4-tert-butylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[(4-tert-butylbenzoyl)amino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[(4-tert-butylbenzoyl)amino]benzamide Formula: C30H29N3O2 MolecularWeight: 463.57016

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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=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C30H29N3O2/c1-30(2,3)22-15-13-21(14-16-22)28(34)33-27-12-8-7-11-26(27)29(35)32-25-19-17-24(18-20-25)31-23-9-5-4-6-10-23/h4-20,31H,1-3H3,(H,32,35)(H,33,34)