N-[3-[(4-butan-2-yloxyphenyl)carbonylamino]phenyl]-4-tert-butyl-benzamide

Systemtic Name: N-[3-[(4-butan-2-yloxyphenyl)carbonylamino]phenyl]-4-tert-butyl-benzamide Openeye Name: 4-tert-butyl-N-[3-[(4-sec-butoxybenzoyl)amino]phenyl]benzamide CAS Name: N-[3-[[(4-butan-2-yloxyphenyl)-oxomethyl]amino]phenyl]-4-tert-butylbenzamide IUPAC Name: N-[3-[(4-butan-2-yloxybenzoyl)amino]phenyl]-4-tert-butylbenzamide Traditional Name: 4-tert-butyl-N-[3-[(4-sec-butoxybenzoyl)amino]phenyl]benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C28H32N2O3/c1-6-19(2)33-25-16-12-21(13-17-25)27(32)30-24-9-7-8-23(18-24)29-26(31)20-10-14-22(15-11-20)28(3,4)5/h7-19H,6H2,1-5H3,(H,29,31)(H,30,32)