3-[(4-tert-butylphenyl)carbonylamino]-N-naphthalen-1-yl-benzamide

Systemtic Name: 3-[(4-tert-butylphenyl)carbonylamino]-N-naphthalen-1-yl-benzamide Openeye Name: 3-[(4-tert-butylbenzoyl)amino]-N-(1-naphthyl)benzamide CAS Name: 3-[[(4-tert-butylphenyl)-oxomethyl]amino]-N-(1-naphthalenyl)benzamide IUPAC Name: 3-[(4-tert-butylbenzoyl)amino]-N-naphthalen-1-ylbenzamide Traditional Name: 3-[(4-tert-butylbenzoyl)amino]-N-(1-naphthyl)benzamide Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H26N2O2/c1-28(2,3)22-16-14-20(15-17-22)26(31)29-23-11-6-10-21(18-23)27(32)30-25-13-7-9-19-8-4-5-12-24(19)25/h4-18H,1-3H3,(H,29,31)(H,30,32)