N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]naphthalene-1-carboxamide Openeye Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]naphthalene-1-carboxamide CAS Name: N-[3-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]naphthalene-1-carboxamide Traditional Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-1-naphthamide 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)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

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