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

Systemtic Name: N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]-2-phenethyl-benzamide Openeye Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-2-phenethyl-benzamide CAS Name: N-[3-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-2-phenethylbenzamide IUPAC Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-2-phenethylbenzamide Traditional Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-2-phenethyl-benzamide Formula: C32H32N2O2 MolecularWeight: 476.60868

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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=CC=C3CCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3CCC4=CC=CC=C4

InChI

InChI=1S/C32H32N2O2/c1-32(2,3)26-20-18-25(19-21-26)30(35)33-27-13-9-14-28(22-27)34-31(36)29-15-8-7-12-24(29)17-16-23-10-5-4-6-11-23/h4-15,18-22H,16-17H2,1-3H3,(H,33,35)(H,34,36)