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

Systemtic Name: N-[4-[(4-tert-butylphenyl)carbonylamino]phenyl]-4-methyl-naphthalene-1-carboxamide Openeye Name: N-[4-[(4-tert-butylbenzoyl)amino]phenyl]-4-methyl-naphthalene-1-carboxamide CAS Name: N-[4-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-4-methyl-1-naphthalenecarboxamide IUPAC Name: N-[4-[(4-tert-butylbenzoyl)amino]phenyl]-4-methylnaphthalene-1-carboxamide Traditional Name: N-[4-[(4-tert-butylbenzoyl)amino]phenyl]-4-methyl-1-naphthamide Formula: C29H28N2O2 MolecularWeight: 436.54482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C29H28N2O2/c1-19-9-18-26(25-8-6-5-7-24(19)25)28(33)31-23-16-14-22(15-17-23)30-27(32)20-10-12-21(13-11-20)29(2,3)4/h5-18H,1-4H3,(H,30,32)(H,31,33)