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

Systemtic Name: N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]-3-(3-methylbutoxy)benzamide Openeye Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-3-isopentyloxy-benzamide CAS Name: N-[3-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-3-(3-methylbutoxy)benzamide IUPAC Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-3-(3-methylbutoxy)benzamide Traditional Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-3-isoamoxy-benzamide Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C29H34N2O3/c1-20(2)16-17-34-26-11-6-8-22(18-26)28(33)31-25-10-7-9-24(19-25)30-27(32)21-12-14-23(15-13-21)29(3,4)5/h6-15,18-20H,16-17H2,1-5H3,(H,30,32)(H,31,33)