4-tert-butyl-N-[3-[2-(3,4-dimethylphenyl)ethanoylamino]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-[2-(3,4-dimethylphenyl)ethanoylamino]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[[2-(3,4-dimethylphenyl)acetyl]amino]phenyl]benzamide CAS Name: 4-tert-butyl-N-[3-[[2-(3,4-dimethylphenyl)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[[2-(3,4-dimethylphenyl)acetyl]amino]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[[2-(3,4-dimethylphenyl)acetyl]amino]phenyl]benzamide Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)C

InChI

InChI=1S/C27H30N2O2/c1-18-9-10-20(15-19(18)2)16-25(30)28-23-7-6-8-24(17-23)29-26(31)21-11-13-22(14-12-21)27(3,4)5/h6-15,17H,16H2,1-5H3,(H,28,30)(H,29,31)